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There are 223 PDB structure pairs found in your selected type!
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No. Type PDBs Chains Lengths Positions H-Bonds ASAs SSEs RMSD1 RMSD2 Plot View UniProt Alteration in Function
101 F-Y 1a2y 1kiq B B 100 100 101 101 0 0 0.0 0.0 0.14 0.28 φ,ψ 3D
102 F-Y 4l6g 4fmx A B 73 73 81 81 0 0 0.0 0.0 0.14 0.08 φ,ψ 3D
103 F-Y 3p61 3sj3 B B 197 197 206 206 0 0 0.0 0.0 0.14 0.17 φ,ψ 3D
104 F-Y 4h2q 4h2n A A 260 260 270 270 0 0 0.0 0.0 0.14 0.10 φ,ψ 3D
105 F-Y 1f2d 1j0e D D 294 294 295 295 0 0 0.0 0.0 0.14 0.17 φ,ψ 3D
106 F-Y 4gss 3gus B B 106 106 108 108 0 0 0.0 0.0 0.14 0.39 φ,ψ 3D
107 F-Y 3s8f 4gp4 A A 124 124 133 133 0 0 0.0 0.0 0.14 0.14 φ,ψ 3D
108 F-Y 1eqb 1dfo A D 63 63 65 65 0 0 0.0 0.0 0.14 0.09 φ,ψ 3D
109 F-Y 1jkv 1o9i D A 41 41 42 42 0 0 0.0 0.0 0.14 0.03 φ,ψ 3D
110 F-Y 2a99 3hc2 A A 227 227 322 322 0 0 0.0 0.0 0.14 0.20 φ,ψ 3D
111 F-Y 1l0c 1cjw A A 138 138 168 168 0 0 0.0 0.0 0.14 0.09 φ,ψ 3D
112 F-Y 1dfo 1eqb B C 64 64 65 65 0 0 0.0 0.0 0.15 0.07 φ,ψ 3D
113 F-Y 1lzg 1lze A A 61 61 62 62 0 0 0.0 0.0 0.15 0.16 φ,ψ 3D
114 F-Y 1kqz 1kr1 A A 182 182 183 183 0 0 0.0 0.0 0.15 0.18 φ,ψ 3D
115 F-Y 1ix9 3k9s B C 173 173 174 174 0 0 0.0 0.0 0.15 0.25 φ,ψ 3D
116 F-Y 1x83 1ppv A A 100 100 104 104 0 0 0.0 0.0 0.15 0.11 φ,ψ 3D
117 F-Y 1j0o 2ewi A A 19 19 20 20 0 0 0.0 0.0 0.15 0.11 φ,ψ 3D
118 F-Y 3rc7 3rc1 A A 178 178 186 186 0 0 0.0 0.0 0.15 0.13 φ,ψ 3D
119 F-Y 3a67 2dqd H H 49 49 50 50 0 0 0.0 0.0 0.15 0.11 φ,ψ 3D
120 F-Y 3t1d 3by0 B A 101 101 106 106 0 0 0.0 0.0 0.16 0.40 φ,ψ 3D
121 F-Y 4aia 4ai5 E E 17 17 16 16 0 0 0.0 0.0 0.16 0.13 φ,ψ 3D
122 F-Y 2nwd 1wqo X A 37 37 38 38 0 0 0.0 0.0 0.16 0.12 φ,ψ 3D
123 F-Y 1e9g 2ik1 B B 92 92 93 93 0 0 0.0 0.0 0.16 0.12 φ,ψ 3D
124 F-Y 1xrl 1mtz A A 201 201 205 205 0 0 0.0 0.0 0.17 0.17 φ,ψ 3D
125 F-Y 1fxh 1kec A A 143 143 146 146 0 0 0.0 0.0 0.17 0.55 φ,ψ 3D
126 F-Y 1ap6 1luv B A 33 33 34 34 0 0 0.0 0.0 0.17 0.15 φ,ψ 3D
127 F-Y 1pl4 1luv A A 165 165 166 166 0 0 0.0 0.0 0.17 0.08 φ,ψ 3D
128 F-Y 5req 7req A C 85 85 89 89 0 0 0.0 0.0 0.17 0.16 φ,ψ 3D
129 F-Y 1nje 2g86 A A 260 260 261 261 0 0 0.0 0.0 0.17 0.19 φ,ψ 3D
130 F-Y 1idr 2gkm B B 31 31 33 33 0 0 0.0 0.0 0.17 0.27 φ,ψ 3D
131 F-Y 1ib5 1ibb A A 82 82 83 83 0 0 0.0 0.0 0.17 0.13 φ,ψ 3D
132 F-Y 1en5 3k9s B C 33 33 34 34 0 0 0.0 0.0 0.18 0.23 φ,ψ 3D
133 F-Y 1dob 1doc A A 221 221 222 222 0 0 0.0 0.0 0.18 0.08 φ,ψ 3D
134 F-Y 1b3s 1ay7 F B 28 28 30 29 0 0 0.0 0.0 0.18 0.93 φ,ψ 3D NA
135 F-Y 1b3s 3da7 D C 29 29 30 30 0 0 0.0 0.0 0.18 0.53 φ,ψ 3D affect stability
136 F-Y 1bnj 1bao C C 74 74 78 78 0 0 0.0 0.0 0.18 0.28 φ,ψ 3D no significant change
137 F-Y 1ohp 1ohs B C 13 13 14 214 0 0 0.0 0.0 0.18 0.14 φ,ψ 3D NA
138 F-Y 2gzf 2vlp A A 50 50 54 54 0 0 0.0 0.0 0.19 0.19 φ,ψ 3D NA
139 F-Y 3ouf 3t4d B B 36 36 55 55 0 0 0.0 0.0 0.19 0.28 φ,ψ 3D affect stability of the K(+) channel selectivity filter
140 F-Y 3uhn 3g4r B B 78 78 80 80 0 0 0.0 0.0 0.19 0.07 φ,ψ 3D NA
141 F-Y 1kkj 2w7h A A 50 50 51 51 0 0 0.0 0.0 0.19 0.18 φ,ψ 3D affect the tetrahydrofolate-dependent and tetrahydrofolate-independent activities
142 F-Y 2c0f 2c0e A A 29 29 53 53 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D affect transport of the protein Pipe
143 F-Y 1pxb 1doc A A 200 200 201 201 0 0 0.0 0.0 0.19 0.13 φ,ψ 3D perturbed the hydrogen-bonding interactions
144 F-Y 2gdg 1mff C A 94 94 95 95 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D affect binding affinity of the inhibitor
145 F-Y 3gkr 1xf8 A A 253 253 254 254 0 0 0.0 0.0 0.20 0.37 φ,ψ 3D NA
146 F-Y 1s5w 2ats A B 132 132 133 133 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D affect activity
147 F-Y 1asg 3qpg A A 213 213 226 226 0 0 0.0 0.0 0.20 0.12 φ,ψ 3D NA
148 F-Y 1lni 1i8v B A 79 79 80 80 0 0 0.0 0.0 0.20 0.10 φ,ψ 3D affect stability
149 F-Y 1eut 1wcq A B 323 323 370 370 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D no significant active-site perturbation
150 F-Y 2gkn 2gl3 A B 31 31 33 33 0 0 0.0 0.0 0.21 0.19 φ,ψ 3D NA
151 F-Y 3utv 1py6 A A 52 52 57 57 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D affect helix conformations
152 F-Y 22gs 3gus A B 47 47 49 49 0 0 0.0 0.0 0.21 0.27 φ,ψ 3D affect ligand binding affinity
153 F-Y 3qms 3qez B A 197 197 206 206 0 0 0.0 0.0 0.21 0.27 φ,ψ 3D affect activity
154 F-Y 1k4g 1ozq A A 95 95 106 106 0 0 0.0 0.0 0.22 0.34 φ,ψ 3D affect stability
155 F-Y 1mm7 1syi B A 187 187 187 190 0 0 0.0 0.0 0.22 0.17 φ,ψ 3D affect selectivity
156 F-Y 3cbc 1x71 C A 103 103 106 106 0 0 0.0 0.0 0.22 0.24 φ,ψ 3D affect affinity for [Fe (III)(Ent)] (3-)
157 F-Y 1yhb 1gvp A A 40 40 41 41 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D affect the dimer-dimer interactions
158 F-Y 2gds 1pm9 D B 165 165 166 166 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D affect catalysis
159 F-Y 2ijj 2ijk A B 13 13 14 14 0 0 0.0 0.0 0.23 0.38 φ,ψ 3D affect RNA binding
160 F-Y 1bao 1a2p A C 75 75 78 78 0 0 0.0 0.0 0.23 0.34 φ,ψ 3D No significant change
161 F-Y 3veq 3i29 A B 63 63 667 64 0 0 0.0 0.0 0.23 0.12 φ,ψ 3D affect activity
162 F-Y 1emv 2gzg A A 52 52 55 55 0 0 0.0 0.0 0.24 0.23 φ,ψ 3D NA
163 F-Y 1dxu 1ye2 B D 34 34 35 35 0 0 0.0 0.0 0.24 0.13 φ,ψ 3D Others
164 F-Y 1u8e 2g63 A A 508 508 547 547 0 0 0.0 0.0 0.24 0.12 φ,ψ 3D Others
165 F-Y 1o1i 2w72 A C 28 28 29 29 0 0 0.0 0.0 0.24 0.33 φ,ψ 3D Others
166 F-Y 1fs8 3bnj A A 181 181 218 218 0 0 0.0 0.0 0.24 0.21 φ,ψ 3D affect activity
167 F-Y 2ac2 2hk6 A A 11 11 13 13 0 0 0.0 0.0 0.25 0.26 φ,ψ 3D Others
168 F-Y 3axx 3qho A B 265 265 299 299 0 0 0.0 0.0 0.25 0.16 φ,ψ 3D affect activity
169 F-Y 1i70 1lni A B 85 85 86 86 0 0 0.0 0.0 0.27 0.29 φ,ψ 3D affect stability
170 F-Y 1r3y 3gvw A A 206 206 217 217 0 0 0.0 0.0 0.27 0.24 φ,ψ 3D affect activity
171 F-Y 3f9x 1zkk D B 142 142 334 334 0 0 0.0 0.0 0.27 0.25 φ,ψ 3D affect affinity
172 F-Y 3dgo 2p09 A A 38 38 43 43 0 0 0.0 0.0 0.27 0.09 φ,ψ 3D affect affinity
173 F-Y 3pv8 4dqi D A 412 412 710 710 0 0 0.0 0.0 0.28 0.19 φ,ψ 3D Others
174 F-Y 9icd 1ide A A 157 157 160 160 0 0 0.0 0.0 0.28 0.34 φ,ψ 3D Others
175 F-Y 1jfa 1yj4 A A 304 304 305 305 0 0 0.0 0.0 0.28 0.16 φ,ψ 3D Others
176 F-Y 2a6w 2a6x B B 123 123 131 131 0 0 0.0 0.0 0.29 0.20 φ,ψ 3D Others
177 F-Y 1x7s 4ky2 A B 68 68 78 78 0 0 0.0 0.0 0.29 0.21 φ,ψ 3D affect stability
178 F-Y 1dlr 1dls A A 21 21 22 22 0 0 0.0 0.0 0.30 0.53 φ,ψ 3D Others
179 F-Y 4fyy 9atc A A 164 164 165 165 0 0 0.0 0.0 0.31 0.42 φ,ψ 3D affect affinity
180 F-Y 4geg 4gdm A B 90 90 85 85 0 0 0.0 0.0 0.31 0.31 φ,ψ 3D affect activity
181 F-Y 2gst 1mtc B B 114 114 115 115 0 0 0.0 0.0 0.32 0.57 φ,ψ 3D Others
182 F-Y 1jgy 3i4d M M 75 75 76 76 0 0 0.0 0.0 0.32 0.43 φ,ψ 3D
183 F-Y 1swu 2f01 A B 27 27 43 43 0 0 0.0 0.0 0.32 0.12 φ,ψ 3D
184 F-Y 3f9x 1zkk B A 141 141 334 334 0 0 0.0 0.0 0.34 0.26 φ,ψ 3D affect affinity
185 F-Y 4iyi 4j42 B A 60 60 65 65 0 0 0.0 0.0 0.34 0.33 φ,ψ 3D
186 F-Y 2ps7 1jfa B B 290 290 295 295 0 0 0.0 0.0 0.35 0.43 φ,ψ 3D
187 F-Y 1j1o 1uac L L 49 49 50 50 0 0 0.0 0.0 0.35 0.29 φ,ψ 3D
188 F-Y 4h8j 1xhy B A 186 186 187 190 0 0 0.0 0.0 0.36 0.35 φ,ψ 3D
189 F-Y 4fwy 4fwz A A 32 32 33 33 0 0 0.0 0.0 0.36 0.13 φ,ψ 3D
190 F-Y 1zkk 3f9z B D 53 53 245 245 0 0 0.0 0.0 0.36 0.39 φ,ψ 3D
191 F-Y 3sg9 4dtb B B 94 94 95 95 0 0 0.0 0.0 0.37 0.62 φ,ψ 3D
192 F-Y 2q9y 1yyr B B 302 302 305 305 0 0 0.0 0.0 0.38 0.34 φ,ψ 3D
193 F-Y 3gj3 1qg4 A A 66 66 72 72 0 0 0.0 0.0 0.39 1.28 φ,ψ 3D
194 F-Y 2av8 1jqc B A 121 121 122 122 0 0 0.0 0.0 0.40 0.11 φ,ψ 3D
195 F-Y 1tcy 2nwd A X 62 62 63 63 0 0 0.0 0.0 0.40 0.38 φ,ψ 3D
196 F-Y 1u8e 1pfq B A 508 508 547 547 0 0 0.0 0.0 0.41 0.23 φ,ψ 3D
197 F-Y 4knz 2ftn A A 92 92 94 94 0 0 0.0 0.0 0.42 0.52 φ,ψ 3D
198 F-Y 1iov 1iow A A 215 215 216 216 0 0 0.0 0.0 0.47 0.54 φ,ψ 3D
199 F-Y 1nby 1xgu B B 32 32 33 333 0 0 0.0 0.0 0.47 0.25 φ,ψ 3D
200 F-Y 1f6n 1fnp L L 208 208 209 209 0 0 0.0 0.0 0.48 0.12 φ,ψ 3D
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