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There are 8020 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
4901 C-S 1j8q 1j9e A A 33 33 35 35 0 0 0.0 0.0 0.22 0.63 φ,ψ 3D NA
4902 N-Q 2xqf 2wik A A 483 483 486 486 0 0 0.0 0.0 0.22 0.34 φ,ψ 3D NA
4903 A-C 4bi3 4bi4 B A 49 49 50 50 0 0 0.0 0.0 0.22 0.13 φ,ψ 3D NA
4904 K-W 1swd 1nqm D A 104 104 120 120 0 0 0.0 0.0 0.22 1.28 φ,ψ 3D affect binding affinity
4905 A-N 3d73 3d78 B B 34 34 35 35 0 0 0.0 0.0 0.22 1.04 φ,ψ 3D NA
4906 N-S 4cqz 4cqr A A 222 222 223 223 0 0 0.0 0.0 0.22 0.54 φ,ψ 3D NA
4907 I-T 2eu8 2oo7 A B 178 178 179 179 0 0 0.0 0.0 0.22 1.09 φ,ψ 3D NA
4908 R-L 2gcq 1cg3 A A 142 142 143 143 0 0 0.0 0.0 0.22 0.78 φ,ψ 3D affect catalytic activity
4909 Q-E 3szu 4h4d A A 125 125 126 126 0 0 0.0 0.0 0.22 0.13 φ,ψ 3D lead to an alternative substrate conformation
4910 T-V 3u4m 3u56 A A 216 216 217 217 0 0 0.0 0.0 0.22 0.35 φ,ψ 3D NA
4911 A-K 3e5s 3mz5 A A 90 90 103 103 0 0 0.0 0.0 0.22 0.14 φ,ψ 3D NA
4912 R-K 3l3t 1zjd F B 12 12 15 15 0 0 0.0 0.0 0.22 0.43 φ,ψ 3D NA
4913 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
4914 D-C 4knz 1nce A B 167 167 169 169 0 0 0.0 0.0 0.22 0.31 φ,ψ 3D affect catalysis and stability
4915 A-L 1yxi 1nv0 A A 47 47 1054 54 0 0 0.0 0.0 0.22 0.29 φ,ψ 3D affect stability of the T-state of fructose-1,6-bisphosphatase
4916 I-F 1gbz 1gbw A A 109 109 110 110 0 0 0.0 0.0 0.22 0.47 φ,ψ 3D NA
4917 M-V 1li9 1erq A A 43 43 69 69 0 0 0.0 0.0 0.22 0.24 φ,ψ 3D affect stability and ligand binding affinity
4918 G-F 1ge0 1wqo A A 37 37 38 38 0 0 0.0 0.0 0.22 0.27 φ,ψ 3D NA
4919 A-Y 4bwl 3lbm B B 135 135 137 137 0 0 0.0 0.0 0.22 0.20 φ,ψ 3D affect catalysis
4920 A-L 4k2k 4dfa A A 18 18 25 25 0 0 0.0 0.0 0.22 0.32 φ,ψ 3D NA
4921 S-T 4bkq 3zu2 A A 291 291 299 299 0 0 0.0 0.0 0.22 0.30 φ,ψ 3D NA
4922 R-E 3kof 3cwn B A 179 179 181 181 0 0 0.0 0.0 0.22 0.19 φ,ψ 3D affect affinity
4923 R-K 2dsg 2dek B A 25 25 26 26 0 0 0.0 0.0 0.22 0.45 φ,ψ 3D NA
4924 N-Q 2pg5 2fdy B B 265 265 297 297 0 0 0.0 0.0 0.22 0.28 φ,ψ 3D affect the interaction with substrates
4925 A-I 1ix0 1lhm A A 58 58 59 59 0 0 0.0 0.0 0.22 0.36 φ,ψ 3D affect stability
4926 W-Y 3t4z 3ouf B B 36 36 55 55 0 0 0.0 0.0 0.22 0.45 φ,ψ 3D affect the stability of the K(+) channel selectivity filter
4927 A-R 1p34 3kuy E A 78 78 716 116 0 0 0.0 0.0 0.22 0.29 φ,ψ 3D NA
4928 Q-E 2end 1enj A A 21 21 23 23 0 0 0.0 0.0 0.22 0.34 φ,ψ 3D affect the cleavage of the N-glycosyl bond
4929 S-T 2y7r 2y7k B C 102 102 192 192 0 0 0.0 0.0 0.22 0.56 φ,ψ 3D affect the putative secondary binding site
4930 A-L 4hyx 3has A A 146 146 152 152 0 0 0.0 0.0 0.22 0.49 φ,ψ 3D NA
4931 F-W 4ko7 4kob C D 47 47 48 48 0 0 0.0 0.0 0.22 0.14 φ,ψ 3D NA
4932 T-V 3olw 3olv A B 86 86 88 88 0 0 0.0 0.0 0.22 0.37 φ,ψ 3D NA
4933 I-V 1yap 2nwd A X 58 58 59 59 0 0 0.0 0.0 0.22 0.37 φ,ψ 3D affect stability
4934 C-W 1a54 1a40 A A 196 196 197 197 0 0 0.0 0.0 0.22 0.11 φ,ψ 3D NA
4935 R-G 1mm7 3r7x B A 228 228 231 231 0 0 0.0 0.0 0.22 0.51 φ,ψ 3D NA
4936 I-V 1bnj 1bsd C C 92 92 96 96 0 0 0.0 0.0 0.22 0.08 φ,ψ 3D affect the volumes of the cavities
4937 S-W 1a2y 1g7l A A 91 91 92 92 0 0 0.0 0.0 0.22 0.48 φ,ψ 3D affect binding affinity
4938 Q-E 2zcj 2c7p A A 118 118 119 119 0 0 0.0 0.0 0.22 0.25 φ,ψ 3D affect the DNA binding affinity
4939 E-V 4n8h 3qli B A 60 60 61 61 0 0 0.0 0.0 0.22 0.59 φ,ψ 3D affect butyryl-CoA transferase activities
4940 A-K 1zhp 1xxf A B 135 135 145 145 0 0 0.0 0.0 0.22 0.44 φ,ψ 3D NA
4941 I-L 1fq5 1dpj A A 317 317 315 315 0 0 0.0 0.0 0.22 0.42 φ,ψ 3D NA
4942 R-L 1ae2 1vqb A A 31 31 32 32 0 0 0.0 0.0 0.22 0.20 φ,ψ 3D affect stability
4943 A-N 1bq2 1axw A A 176 176 177 177 0 0 0.0 0.0 0.22 0.24 φ,ψ 3D affect activity
4944 A-E 4dqr 4dqi D A 360 360 658 658 0 0 0.0 0.0 0.22 0.76 φ,ψ 3D NA
4945 A-L 6ptd 5ptd A A 31 31 32 32 0 0 0.0 0.0 0.22 0.20 φ,ψ 3D NA
4946 R-H 4ibs 2ocj D B 177 177 273 273 0 0 0.0 0.0 0.22 0.22 φ,ψ 3D affect DNA binding
4947 N-D 1gw6 2vj8 A A 374 374 375 375 0 0 0.0 0.0 0.22 0.27 φ,ψ 3D
4948 A-Y 1a00 1a01 D B 36 36 37 37 0 0 0.0 0.0 0.22 0.49 φ,ψ 3D NA
4949 A-E 1tsx 1tsw A A 178 178 179 179 0 0 0.0 0.0 0.22 0.15 φ,ψ 3D NA
4950 N-Q 1k02 3tx9 A A 113 113 114 114 0 0 0.0 0.0 0.22 0.17 φ,ψ 3D affect the ability to bind ligands
4951 G-F 1cca 1ccj A A 198 198 202 202 0 0 0.0 0.0 0.22 0.31 φ,ψ 3D NA
4952 E-G 1zod 1dge A A 78 78 81 81 0 0 0.0 0.0 0.22 0.18 φ,ψ 3D NA
4953 T-V 1wdp 1wdq A A 339 339 342 342 0 0 0.0 0.0 0.22 3.05 φ,ψ 3D affect stability
4954 R-P 821p 421p A A 11 11 12 12 0 0 0.0 0.0 0.22 0.30 φ,ψ 3D NA
4955 L-V 1osj 1g2u A A 171 171 172 172 0 0 0.0 0.0 0.22 0.26 φ,ψ 3D NA
4956 F-S 2o5x 3o2v L L 93 93 89 89 0 0 0.0 0.0 0.22 0.52 φ,ψ 3D NA
4957 A-N 4knz 1bq1 A A 175 175 177 177 0 0 0.0 0.0 0.22 0.19 φ,ψ 3D affect activity
4958 L-M 1iot 2vb1 A A 11 11 12 12 0 0 0.0 0.0 0.22 0.15 φ,ψ 3D affect stability
4959 L-F 1z97 1z93 A A 193 193 198 198 0 0 0.0 0.0 0.22 0.20 φ,ψ 3D affect activity
4960 D-T 1qt3 1lw9 A A 25 25 26 26 0 0 0.0 0.0 0.22 0.30 φ,ψ 3D affect activity
4961 N-D 1hjj 1e5k A A 176 176 180 180 0 0 0.0 0.0 0.22 0.20 φ,ψ 3D did not affect MPT binding, catalysis, and product stabilization
4962 I-F 4opl 4opc A A 205 205 206 206 0 0 0.0 0.0 0.22 0.18 φ,ψ 3D affect activity
4963 A-N 2q67 2q69 B B 65 65 66 66 0 0 0.0 0.0 0.22 0.88 φ,ψ 3D NA
4964 D-E 3k04 3k0d A A 43 43 66 66 0 0 0.0 0.0 0.22 1.35 φ,ψ 3D NA
4965 I-V 2pg7 2pg5 B B 268 268 300 300 0 0 0.0 0.0 0.22 0.38 φ,ψ 3D NA
4966 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-)
4967 F-V 2y98 4aw3 A A 281 281 286 286 0 0 0.0 0.0 0.22 0.68 φ,ψ 3D NA
4968 M-T 128l 1cu3 A A 86 86 87 87 0 0 0.0 0.0 0.22 0.41 φ,ψ 3D NA
4969 Q-E 1xro 1mtz A A 209 209 213 213 0 0 0.0 0.0 0.22 0.65 φ,ψ 3D affect substrate recognition and catalysis
4970 R-K 1ye6 1mi3 C C 270 270 274 274 0 0 0.0 0.0 0.22 0.86 φ,ψ 3D affect catalytic reaction
4971 N-D 1lo7 1lo9 A A 15 15 17 17 0 0 0.0 0.0 0.22 0.18 φ,ψ 3D NA
4972 F-S 2c0g 2c0f A A 29 29 53 1053 0 0 0.0 0.0 0.22 0.46 φ,ψ 3D NA
4973 Q-L 1c72 1gsu B B 128 128 129 129 0 0 0.0 0.0 0.22 0.45 φ,ψ 3D affect activity
4974 D-I 3bdc 4eqp A A 59 59 72 72 0 0 0.0 0.0 0.23 0.47 φ,ψ 3D NA
4975 A-V 1p3o 1kx3 B B 22 22 43 43 0 0 0.0 0.0 0.23 0.40 φ,ψ 3D affect mobility and stability
4976 C-S 1tt8 1g81 A A 80 80 81 81 0 0 0.0 0.0 0.23 0.16 φ,ψ 3D NA
4977 I-V 1mer 1odw A A 83 83 84 84 0 0 0.0 0.0 0.23 0.23 φ,ψ 3D affect binding affinity
4978 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
4979 A-W 4ede 4efg A B 32 32 33 33 0 0 0.0 0.0 0.23 0.20 φ,ψ 3D NA
4980 Q-E 3b6d 1cc2 A A 352 352 361 361 0 0 0.0 0.0 0.23 0.21 φ,ψ 3D NA
4981 A-R 3bwa 3vfn A A 150 150 151 151 0 0 0.0 0.0 0.23 0.26 φ,ψ 3D affect binding affinity
4982 R-C 1bz4 1gs9 A A 90 90 112 112 0 0 0.0 0.0 0.23 0.29 φ,ψ 3D NA
4983 A-H 2nsf 2nsg A A 51 51 52 52 0 0 0.0 0.0 0.23 0.42 φ,ψ 3D NA
4984 I-V 2r6k 1k3l B B 67 67 71 71 0 0 0.0 0.0 0.23 0.25 φ,ψ 3D affect stability
4985 F-P 2j8c 1fnp L L 208 208 209 209 0 0 0.0 0.0 0.23 0.34 φ,ψ 3D No significant change
4986 A-D 3tan 4ds4 A A 301 301 598 598 0 0 0.0 0.0 0.23 0.58 φ,ψ 3D NA
4987 A-G 1tye 2vdr A A 281 281 282 282 0 0 0.0 0.0 0.23 0.51 φ,ψ 3D NA
4988 L-Y 1i4z 1i4y F G 97 97 98 98 0 0 0.0 0.0 0.23 0.23 φ,ψ 3D stabilizing Y98OH-O2H-interaction
4989 A-D 1ay7 1b2u B F 34 34 36 35 0 0 0.0 0.0 0.23 0.49 φ,ψ 3D affect stability
4990 N-L 3evw 3fbb F F 62 62 62 62 0 0 0.0 0.0 0.23 0.43 φ,ψ 3D NA
4991 A-S 2rhw 2og1 A B 108 108 112 112 0 0 0.0 0.0 0.23 0.16 φ,ψ 3D affect catalysis
4992 G-Y 2ber 1eut A A 323 323 370 370 0 0 0.0 0.0 0.23 0.55 φ,ψ 3D affect activity
4993 R-K 4amv 2j6h A B 420 420 421 421 0 0 0.0 0.0 0.23 0.45 φ,ψ 3D NA
4994 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
4995 Q-V 1ch9 1ch5 A A 97 97 97 97 0 0 0.0 0.0 0.23 1.94 φ,ψ 3D NA
4996 N-Q 2pg5 2fdu C B 265 265 297 297 0 0 0.0 0.0 0.23 0.43 φ,ψ 3D affect binding affinity for substrate
4997 E-K 1tsy 1tsx A A 178 178 179 179 0 0 0.0 0.0 0.23 0.33 φ,ψ 3D NA
4998 E-W 1dxu 1y4p B D 36 36 37 37 0 0 0.0 0.0 0.23 0.25 φ,ψ 3D NA
4999 E-S 1v2n 1v2l T T 194 194 217 217 0 0 0.0 0.0 0.23 0.23 φ,ψ 3D affect the affinity for the factor Xa ligands
5000 I-S 2meg 2nwd A X 58 58 59 59 0 0 0.0 0.0 0.23 0.23 φ,ψ 3D affect stability
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