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There are 207 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 A-E 3cgt 1cgt A A 256 256 257 257 0 0 0.0 0.0 0.17 0.14 φ,ψ 3D
102 A-E 3t8v 3ebh A A 376 376 572 572 0 0 0.0 0.0 0.18 1.18 φ,ψ 3D
103 A-E 2qfa 3uei A A 60 60 65 65 0 0 0.0 0.0 0.18 0.29 φ,ψ 3D
104 A-E 3ktq 1qsy A A 55 55 348 348 0 0 0.0 0.0 0.18 0.29 φ,ψ 3D
105 A-E 3n3z 2hd1 B A 225 225 406 406 0 0 0.0 0.0 0.18 0.30 φ,ψ 3D
106 A-E 1iys 1iyq A A 138 138 166 166 0 0 0.0 0.0 0.18 0.37 φ,ψ 3D
107 A-E 2vzv 2vzs A B 499 499 541 541 0 0 0.0 0.0 0.18 0.17 φ,ψ 3D
108 A-E 3fo1 3fo0 A L 38 38 39 39 0 0 0.0 0.0 0.18 0.15 φ,ψ 3D
109 A-E 2a1u 1efv B B 161 161 165 165 0 0 0.0 0.0 0.18 0.33 φ,ψ 3D affect rates of complex dissociation
110 A-E 2q8x 3ms8 B B 237 237 241 241 0 0 0.0 0.0 0.18 0.17 φ,ψ 3D NA
111 A-E 1fqe 2o84 A X 203 203 206 206 0 0 0.0 0.0 0.18 0.13 φ,ψ 3D NA
112 A-E 1r0s 1r12 B B 178 178 179 179 0 0 0.0 0.0 0.18 0.23 φ,ψ 3D NA
113 A-E 1jll 2nu8 E E 196 196 197 197 0 0 0.0 0.0 0.18 0.20 φ,ψ 3D NA
114 A-E 2pn7 2rbh B B 83 83 98 98 0 0 0.0 0.0 0.19 0.22 φ,ψ 3D affect activity
115 A-E 1emv 1fr2 A A 38 38 41 41 0 0 0.0 0.0 0.19 0.29 φ,ψ 3D NA
116 A-E 2av8 1rsv B A 237 237 238 238 0 0 0.0 0.0 0.19 0.21 φ,ψ 3D NA
117 A-E 1owg 1owf B B 43 43 44 44 0 0 0.0 0.0 0.19 0.12 φ,ψ 3D affect binding affinities
118 A-E 1i0v 1lov A A 57 57 58 58 0 0 0.0 0.0 0.20 0.22 φ,ψ 3D NA
119 A-E 1m4l 3fx6 A E 227 227 228 228 0 0 0.0 0.0 0.20 0.17 φ,ψ 3D significant affect the pK(a) of these side chains relative to solution values
120 A-E 3evq 3oso A A 18 18 25 25 0 0 0.0 0.0 0.20 0.21 φ,ψ 3D NA
121 A-E 1xs6 1xs1 F D 137 137 138 138 0 0 0.0 0.0 0.20 0.38 φ,ψ 3D affect activity
122 A-E 2gft 1r8l A A 252 252 263 263 0 0 0.0 0.0 0.20 0.28 φ,ψ 3D NA
123 A-E 2rik 2rjm A A 95 95 93 93 0 0 0.0 0.0 0.20 0.18 φ,ψ 3D NA
124 A-E 2q67 2q6a B B 65 65 66 66 0 0 0.0 0.0 0.20 0.47 φ,ψ 3D NA
125 A-E 1y4p 1a01 D B 36 36 37 37 0 0 0.0 0.0 0.20 0.30 φ,ψ 3D NA
126 A-E 4kkl 4ene A A 131 131 148 148 0 0 0.0 0.0 0.21 0.77 φ,ψ 3D NA
127 A-E 4emp 3sta V I 133 133 137 137 0 0 0.0 0.0 0.21 0.14 φ,ψ 3D NA
128 A-E 3uei 3uec B A 60 60 65 65 0 0 0.0 0.0 0.21 0.32 φ,ψ 3D affect binding affinity
129 A-E 2z6u 2c7p A A 118 118 119 119 0 0 0.0 0.0 0.21 0.11 φ,ψ 3D affect the DNA binding affinity
130 A-E 4i03 4gql A A 114 114 219 219 0 0 0.0 0.0 0.22 0.21 φ,ψ 3D NA
131 A-E 2pn7 2rbh A A 84 84 98 98 0 0 0.0 0.0 0.22 0.25 φ,ψ 3D affect activity
132 A-E 3mod 2f5b L L 192 192 193 193 0 0 0.0 0.0 0.22 0.43 φ,ψ 3D NA
133 A-E 2zgm 3m3e A B 66 66 66 66 0 0 0.0 0.0 0.22 0.40 φ,ψ 3D affect recognition specificity and binding affinity
134 A-E 4dqr 4dqi D A 360 360 658 658 0 0 0.0 0.0 0.22 0.76 φ,ψ 3D NA
135 A-E 1tsx 1tsw A A 178 178 179 179 0 0 0.0 0.0 0.22 0.15 φ,ψ 3D NA
136 A-E 1qw9 1pz3 A B 170 170 175 175 0 0 0.0 0.0 0.23 0.88 φ,ψ 3D affect stability
137 A-E 3zo7 3znu H H 26 26 27 27 0 0 0.0 0.0 0.23 0.15 φ,ψ 3D affect binding affinity for substrate
138 A-E 1ccb 1ccc A A 231 231 235 235 0 0 0.0 0.0 0.23 0.35 φ,ψ 3D NA
139 A-E 1brs 1x1x F D 75 75 76 76 0 0 0.0 0.0 0.23 0.41 φ,ψ 3D NA
140 A-E 2q67 2q6a A A 65 65 66 66 0 0 0.0 0.0 0.23 0.35 φ,ψ 3D NA
141 A-E 1re3 1rf1 F F 29 29 132 132 0 0 0.0 0.0 0.23 0.39 φ,ψ 3D NA
142 A-E 2ydp 2ydt C A 220 220 242 242 0 0 0.0 0.0 0.23 0.19 φ,ψ 3D affect activity
143 A-E 3amd 3amg D A 134 134 136 136 0 0 0.0 0.0 0.24 0.32 φ,ψ 3D Others
144 A-E 4hsl 4hvo A A 109 109 110 110 0 0 0.0 0.0 0.24 0.34 φ,ψ 3D Others
145 A-E 2a3u 2zd8 A A 140 140 166 166 0 0 0.0 0.0 0.24 0.70 φ,ψ 3D Others
146 A-E 1yb0 2ar3 C A 89 89 90 90 0 0 0.0 0.0 0.24 0.12 φ,ψ 3D affect activity
147 A-E 3ss8 3b1x A B 65 65 66 66 0 0 0.0 0.0 0.24 0.22 φ,ψ 3D Others
148 A-E 2zi3 3kfx A B 227 227 247 247 0 0 0.0 0.0 0.24 0.33 φ,ψ 3D Others
149 A-E 2wme 2xdr B C 250 250 252 252 0 0 0.0 0.0 0.25 0.36 φ,ψ 3D Others
150 A-E 1c8x 1c8y A A 124 124 130 130 0 0 0.0 0.0 0.25 0.26 φ,ψ 3D Others
151 A-E 3wdw 3wdv A A 114 114 113 113 0 0 0.0 0.0 0.26 0.24 φ,ψ 3D affect activity
152 A-E 4fyy 1tu0 A C 49 49 50 50 0 0 0.0 0.0 0.27 0.52 φ,ψ 3D affect stability
153 A-E 2bfg 2bs9 A A 158 158 160 160 0 0 0.0 0.0 0.27 0.25 φ,ψ 3D affect activity
154 A-E 1euh 2qe0 B C 248 248 250 250 0 0 0.0 0.0 0.27 0.48 φ,ψ 3D Others
155 A-E 1ltj 1rf0 C F 36 36 132 132 0 0 0.0 0.0 0.28 0.54 φ,ψ 3D Others
156 A-E 2bzd 1eut B A 213 213 260 260 0 0 0.0 0.0 0.28 0.09 φ,ψ 3D Others
157 A-E 1ots 4kkl B B 130 130 148 148 0 0 0.0 0.0 0.29 0.88 φ,ψ 3D affect affinity
158 A-E 4hrw 2g84 A A 78 78 79 79 0 0 0.0 0.0 0.29 0.43 φ,ψ 3D affect activity
159 A-E 2uvw 2uvr A A 331 331 332 332 0 0 0.0 0.0 0.29 0.53 φ,ψ 3D Others
160 A-E 1rf1 1re4 C C 36 36 132 132 0 0 0.0 0.0 0.30 0.36 φ,ψ 3D Others
161 A-E 3zo7 3znu F I 26 26 27 27 0 0 0.0 0.0 0.30 0.40 φ,ψ 3D affect binding affinity for substrate
162 A-E 4jlr 3qwo B B 68 68 70 70 0 0 0.0 0.0 0.30 0.30 φ,ψ 3D Others
163 A-E 4jxe 4msm B C 38 38 286 286 0 0 0.0 0.0 0.30 0.34 φ,ψ 3D Others
164 A-E 3vpm 3olj B B 41 41 106 106 0 0 0.0 0.0 0.31 0.32 φ,ψ 3D Others
165 A-E 4how 4hp5 A A 253 253 295 295 0 0 0.0 0.0 0.32 0.18 φ,ψ 3D Others
166 A-E 1edt 1c92 A A 126 126 132 132 0 0 0.0 0.0 0.32 1.74 φ,ψ 3D
167 A-E 4m05 3nn3 A C 172 172 173 173 0 0 0.0 0.0 0.32 0.74 φ,ψ 3D
168 A-E 3v5c 3qpe C D 231 231 234 234 0 0 0.0 0.0 0.32 0.26 φ,ψ 3D
169 A-E 3lb0 4guh A A 93 93 86 86 0 0 0.0 0.0 0.32 2.06 φ,ψ 3D
170 A-E 4eub 4eu3 A B 292 292 294 294 0 0 0.0 0.0 0.33 0.33 φ,ψ 3D
171 A-E 3wdu 3wdy A A 112 112 113 113 0 0 0.0 0.0 0.33 0.26 φ,ψ 3D
172 A-E 2aqp 2aqn B C 41 41 73 73 0 0 0.0 0.0 0.33 0.72 φ,ψ 3D
173 A-E 2z37 2z39 A B 88 88 234 234 0 0 0.0 0.0 0.33 0.57 φ,ψ 3D
174 A-E 1c7f 1aku A A 93 93 95 95 0 0 0.0 0.0 0.33 0.48 φ,ψ 3D
175 A-E 1x10 1ioi B D 191 191 192 192 0 0 0.0 0.0 0.35 0.15 φ,ψ 3D
176 A-E 3drq 1tjg A L 192 192 193 193 0 0 0.0 0.0 0.35 0.47 φ,ψ 3D
177 A-E 1dx9 2v5v B B 55 55 57 57 0 0 0.0 0.0 0.35 3.52 φ,ψ 3D
178 A-E 4h3x 4jij A A 121 121 227 227 0 0 0.0 0.0 0.35 0.19 φ,ψ 3D
179 A-E 3ok0 2vb1 A A 34 34 35 35 0 0 0.0 0.0 0.36 0.32 φ,ψ 3D
180 A-E 2bsa 1w34 A A 102 102 111 111 0 0 0.0 0.0 0.36 0.96 φ,ψ 3D
181 A-E 3gld 3b2m A A 103 103 117 117 0 0 0.0 0.0 0.37 0.28 φ,ψ 3D
182 A-E 4jzs 4jzv D A 67 67 68 68 0 0 0.0 0.0 0.38 0.36 φ,ψ 3D
183 A-E 2no7 2zi9 A A 228 228 247 247 0 0 0.0 0.0 0.39 0.29 φ,ψ 3D
184 A-E 1zai 1ex5 C C 186 186 187 187 0 0 0.0 0.0 0.40 0.70 φ,ψ 3D
185 A-E 3m3e 2zgl D B 66 66 66 66 0 0 0.0 0.0 0.41 0.34 φ,ψ 3D
186 A-E 3gar 1jkx A D 69 69 70 70 0 0 0.0 0.0 0.42 0.20 φ,ψ 3D
187 A-E 1ha5 1b1z A D 104 104 1107 107 0 0 0.0 0.0 0.43 0.35 φ,ψ 3D
188 A-E 2nlp 2nlh A D 23 23 24 24 0 0 0.0 0.0 0.45 0.32 φ,ψ 3D
189 A-E 3u75 3kf5 A A 206 206 230 230 0 0 0.0 0.0 0.46 0.34 φ,ψ 3D
190 A-E 2nlf 2nle B B 12 12 13 13 0 0 0.0 0.0 0.46 0.51 φ,ψ 3D
191 A-E 3znu 3zo7 G C 26 26 27 27 0 0 0.0 0.0 0.49 0.56 φ,ψ 3D
192 A-E 2xuu 2w4k A A 180 180 182 182 0 0 0.0 0.0 0.49 0.53 φ,ψ 3D
193 A-E 1px7 1eoh A G 151 151 152 152 0 0 0.0 0.0 0.54 0.69 φ,ψ 3D
194 A-E 4gqr 1kbb A A 231 231 233 233 0 0 0.0 0.0 0.57 0.35 φ,ψ 3D
195 A-E 1hz9 1c9o A B 45 45 46 46 0 0 0.0 0.0 0.61 0.36 φ,ψ 3D
196 A-E 1smj 1bu7 A B 263 263 264 264 0 0 0.0 0.0 0.64 1.19 φ,ψ 3D
197 A-E 1smj 2j1m D B 262 262 264 264 0 0 0.0 0.0 0.69 1.62 φ,ψ 3D
198 A-E 2nqs 1g8l A A 181 181 188 188 0 0 0.0 0.0 0.70 0.78 φ,ψ 3D
199 A-E 4gi0 4g9a B D 89 89 249 249 0 0 0.0 0.0 0.71 0.35 φ,ψ 3D
200 A-E 1gxy 1og4 B A 185 185 189 189 0 0 0.0 0.0 0.72 0.40 φ,ψ 3D
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