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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
4701 A-L 3wek 3wej A A 253 253 288 288 0 0 0.0 0.0 0.21 0.18 φ,ψ 3D NA
4702 L-M 1cv4 1ks3 A A 120 120 121 121 0 0 0.0 0.0 0.21 0.24 φ,ψ 3D affect stability
4703 N-D 3o3g 3o3f A A 105 105 107 107 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D NA
4704 N-K 4nlj 4tlj A B 129 129 130 130 0 0 0.0 0.0 0.21 0.24 φ,ψ 3D NA
4705 S-V 2nu7 2nua D D 122 122 123 123 0 0 0.0 0.0 0.21 0.32 φ,ψ 3D NA
4706 H-T 1mod 1jw8 A A 64 64 65 64 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D affect the affinity of ligands
4707 A-H 2tdx 1xcv A A 78 78 79 79 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D affect affinity for metal ion
4708 C-I 3m4c 3m15 A A 66 66 67 67 0 0 0.0 0.0 0.21 0.40 φ,ψ 3D NA
4709 N-H 1kvb 1kvc A A 133 133 134 134 0 0 0.0 0.0 0.21 0.20 φ,ψ 3D NA
4710 Q-E 4h8h 4go9 A B 250 250 254 254 0 0 0.0 0.0 0.21 0.16 φ,ψ 3D NA
4711 N-D 1kzk 2fns A B 24 24 25 25 0 0 0.0 0.0 0.21 0.14 φ,ψ 3D lead to drug-resistant
4712 F-S 4hzf 3qop A A 54 54 62 63 0 0 0.0 0.0 0.21 0.22 φ,ψ 3D NA
4713 C-P 1olq 1h8v B F 199 199 201 201 0 0 0.0 0.0 0.21 0.51 φ,ψ 3D affect stability
4714 K-M 3sic 2sic I I 66 66 73 73 0 0 0.0 0.0 0.21 0.25 φ,ψ 3D affect stability
4715 E-T 1flm 3a6q B B 12 12 13 13 0 0 0.0 0.0 0.21 0.54 φ,ψ 3D affect ionic charge and lifetime
4716 K-S 3oaf 3ghv A A 34 34 35 35 0 0 0.0 0.0 0.21 0.05 φ,ψ 3D NA
4717 I-T 1c7p 1ioc A A 58 58 56 56 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D affect stability
4718 R-K 2b7s 1y0p A A 380 380 381 381 0 0 0.0 0.0 0.21 0.20 φ,ψ 3D affect proton transfer
4719 A-N 3bao 3baq A B 29 29 26 26 0 0 0.0 0.0 0.21 0.14 φ,ψ 3D NA
4720 S-V 1daz 1k1t D A 81 81 82 182 0 0 0.0 0.0 0.21 0.37 φ,ψ 3D affect stability or activity
4721 L-S 4nuw 3pby B A 115 115 123 123 0 0 0.0 0.0 0.21 0.34 φ,ψ 3D lead to neutral hydrophilic residues decrease the value of k(cat) by as much as 400-fold
4722 A-L 3l63 4l4d A A 348 348 358 358 0 0 0.0 0.0 0.21 0.28 φ,ψ 3D have little effect on activity or structure
4723 A-E 4emp 3sta V I 133 133 137 137 0 0 0.0 0.0 0.21 0.14 φ,ψ 3D NA
4724 H-Y 4era 2hbx A A 225 225 228 228 0 0 0.0 0.0 0.21 0.82 φ,ψ 3D affect activity
4725 C-T 2exz 1snc A A 15 15 22 22 0 0 0.0 0.0 0.21 0.22 φ,ψ 3D NA
4726 W-V 1cpw 1co9 A A 104 104 104 104 0 0 0.0 0.0 0.21 0.26 φ,ψ 3D NA
4727 A-N 2gox 3d5r B C 37 37 48 138 0 0 0.0 0.0 0.21 0.35 φ,ψ 3D affect activity
4728 A-M 1l63 160l A A 119 119 120 120 0 0 0.0 0.0 0.21 0.20 φ,ψ 3D affect stability
4729 A-C 1dpo 3fp7 A E 176 176 195 195 0 0 0.0 0.0 0.21 0.47 φ,ψ 3D NA
4730 A-G 1ykj 1doc A A 44 44 45 1045 0 0 0.0 0.0 0.21 1.03 φ,ψ 3D affect catalysis
4731 E-S 1npc 1esp A A 143 143 144 144 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D affect protease activity
4732 S-T 2ie7 1bcz A A 70 70 72 72 0 0 0.0 0.0 0.21 0.30 φ,ψ 3D have no significant change
4733 R-S 1kv5 1tpf B B 189 189 191 191 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D affect the folding and stability
4734 R-Q 2nu2 2sgq I I 12 12 18 18 0 0 0.0 0.0 0.21 0.41 φ,ψ 3D NA
4735 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
4736 A-H 1t64 3ewf A B 129 129 143 143 0 0 0.0 0.0 0.21 0.24 φ,ψ 3D affect substrate binding and catalysis
4737 R-K 2zaf 2c12 C F 407 407 409 409 0 0 0.0 0.0 0.21 0.31 φ,ψ 3D affect the rate constant for proton abstraction
4738 A-I 4mja 3qmx A A 85 85 75 75 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D NA
4739 F-W 1swo 2f01 A B 104 104 120 120 0 0 0.0 0.0 0.21 0.31 φ,ψ 3D affect the binding mode of biotin
4740 D-E 3kqs 3hce B B 171 171 185 185 0 0 0.0 0.0 0.21 0.94 φ,ψ 3D affect catalytic efficiency
4741 G-I 3ddr 3csl B B 558 558 671 671 0 0 0.0 0.0 0.21 0.49 φ,ψ 3D NA
4742 F-W 2nwd 1jkc X A 108 108 109 109 0 0 0.0 0.0 0.21 0.55 φ,ψ 3D affect lytic activity
4743 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
4744 Q-E 1hr6 1hr8 F F 53 53 73 73 0 0 0.0 0.0 0.21 0.23 φ,ψ 3D NA
4745 L-V 3oxx 3em4 B B 49 49 50 50 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D NA
4746 F-T 137l 114l A A 43 43 44 44 0 0 0.0 0.0 0.21 0.14 φ,ψ 3D affect stability
4747 A-N 1ilz 1qd5 A A 143 143 156 156 0 0 0.0 0.0 0.21 0.16 φ,ψ 3D affect thermal stability
4748 K-S 1myi 1mwc B B 44 44 45 45 0 0 0.0 0.0 0.21 0.39 φ,ψ 3D the effect of the mutation is to open up the solvent-exposed face of the heme pocket
4749 L-W 3qdj 4l3e E E 94 94 98 98 0 0 0.0 0.0 0.21 0.34 φ,ψ 3D affect binding affinity
4750 Q-E 3i94 3i95 A A 70 70 76 1076 0 0 0.0 0.0 0.21 0.39 φ,ψ 3D NA
4751 D-E 2ik6 1e6a B B 119 119 1120 120 0 0 0.0 0.0 0.21 0.33 φ,ψ 3D affect metal binding and the hydrogen bonding network
4752 A-F 2x80 1bu7 A B 86 86 87 87 0 0 0.0 0.0 0.21 0.23 φ,ψ 3D affect catalytic activity
4753 L-K 3bdc 3erq A A 18 18 25 25 0 0 0.0 0.0 0.21 0.33 φ,ψ 3D NA
4754 A-F 3rro 3tzh A B 185 185 187 187 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D NA
4755 W-V 2oh9 1jw8 A A 68 68 68 69 0 0 0.0 0.0 0.21 0.47 φ,ψ 3D NA
4756 Q-V 1luw 1n0n B A 29 29 30 30 0 0 0.0 0.0 0.21 0.52 φ,ψ 3D NA
4757 E-M 3c4p 3n4i B B 72 72 73 73 0 0 0.0 0.0 0.21 0.24 φ,ψ 3D affect binding affinity
4758 E-H 1p8r 1d3v B A 95 95 101 101 0 0 0.0 0.0 0.21 0.38 φ,ψ 3D affect catalytic activity
4759 A-N 3k7z 2zta A B 15 15 16 16 0 0 0.0 0.0 0.21 0.28 φ,ψ 3D NA
4760 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
4761 R-G 1f1g 1f18 E A 84 84 85 705 0 0 0.0 0.0 0.21 2.31 φ,ψ 3D NA
4762 G-L 4j2b 3sq1 A A 414 414 415 415 0 0 0.0 0.0 0.21 0.33 φ,ψ 3D affect pre-steady-state kinetic parameters and base selectivity
4763 D-E 1fkw 3mvi A B 291 291 295 295 0 0 0.0 0.0 0.21 0.39 φ,ψ 3D inability to turn over the substrate
4764 D-T 3vd3 3czj B B 447 447 460 460 0 0 0.0 0.0 0.21 0.29 φ,ψ 3D NA
4765 A-L 233l 160l A A 119 119 120 120 0 0 0.0 0.0 0.21 0.26 φ,ψ 3D NA
4766 A-L 200l 198l A A 128 128 129 129 0 0 0.0 0.0 0.21 0.43 φ,ψ 3D affect stability
4767 N-D 1nje 1njd A A 228 228 229 229 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D affect dUMP binding affinity
4768 A-S 1tib 1gt6 A A 145 145 146 146 0 0 0.0 0.0 0.21 0.50 φ,ψ 3D NA
4769 D-E 1cl8 1qri A A 127 127 144 144 0 0 0.0 0.0 0.21 0.30 φ,ψ 3D NA
4770 N-D 4mva 1tre A A 66 66 69 67 0 0 0.0 0.0 0.21 0.12 φ,ψ 3D affect catalytic activity
4771 E-K 1ijv 2nlg B C 21 21 22 22 0 0 0.0 0.0 0.21 0.40 φ,ψ 3D affect antimicrobial activity
4772 D-H 1cm2 1poh A A 14 14 15 15 0 0 0.0 0.0 0.21 0.44 φ,ψ 3D affect activity
4773 A-G 4pzf 3d2h A A 138 138 164 164 0 0 0.0 0.0 0.21 0.32 φ,ψ 3D NA
4774 R-S 1myi 1myh B B 44 44 45 45 0 0 0.0 0.0 0.21 0.19 φ,ψ 3D NA
4775 D-E 3hce 3kqs A A 161 161 185 185 0 0 0.0 0.0 0.21 0.70 φ,ψ 3D affect catalytic efficiency
4776 A-D 2cf7 2ux1 G I 54 54 74 74 0 0 0.0 0.0 0.21 0.84 φ,ψ 3D NA
4777 A-D 3tan 1lv5 A A 32 32 329 329 0 0 0.0 0.0 0.21 0.52 φ,ψ 3D NA
4778 A-V 3pjf 3pjd B A 91 91 93 93 0 0 0.0 0.0 0.21 0.41 φ,ψ 3D NA
4779 K-V 3bdc 3c1f A A 91 91 104 104 0 0 0.0 0.0 0.21 0.40 φ,ψ 3D NA
4780 N-D 1mra 4fp1 A B 267 267 270 270 0 0 0.0 0.0 0.21 0.21 φ,ψ 3D affect catalytic efficiency
4781 L-M 2pb5 2dek A A 73 73 74 74 0 0 0.0 0.0 0.21 0.33 φ,ψ 3D NA
4782 F-T 3wic 3wid C D 275 275 277 277 0 0 0.0 0.0 0.21 0.37 φ,ψ 3D NA
4783 H-Y 1mgn 1jw8 A A 64 64 65 64 0 0 0.0 0.0 0.21 0.29 φ,ψ 3D affect stability
4784 N-E 111l 217l A A 43 43 44 44 0 0 0.0 0.0 0.21 0.20 φ,ψ 3D affect stability
4785 A-N 3kg1 3kg0 B B 52 52 63 63 0 0 0.0 0.0 0.21 0.47 φ,ψ 3D affect enzymatic activity
4786 A-S 1qog 1czp A B 46 46 47 47 0 0 0.0 0.0 0.21 0.14 φ,ψ 3D affect electron-transfer reactivity
4787 D-G 1zk4 1zjy A A 36 36 37 37 0 0 0.0 0.0 0.21 0.42 φ,ψ 3D affect the affinity of RADH-G37D for NAD(H)
4788 R-L 3qnr 3veg C A 238 238 244 244 0 0 0.0 0.0 0.21 0.16 φ,ψ 3D affect peroxidase activity
4789 I-K 3c22 4n35 A C 117 117 313 313 0 0 0.0 0.0 0.21 0.34 φ,ψ 3D may affect susceptibility to infection by microorganisms
4790 A-D 1sxw 1x8q A A 29 29 30 30 0 0 0.0 0.0 0.21 0.15 φ,ψ 3D affect NO association rates
4791 W-Y 1ib5 1bzo A A 82 82 73 83 0 0 0.0 0.0 0.21 0.27 φ,ψ 3D affect enzymatic activity
4792 L-T 1mqi 1p1o A A 135 135 138 138 0 0 0.0 0.0 0.21 0.38 φ,ψ 3D affect channel activation
4793 A-V 3ut9 1p3o B F 19 19 243 43 0 0 0.0 0.0 0.22 0.08 φ,ψ 3D have only moderate effects on global nucleosome structure
4794 R-E 3ut9 1p3g B B 21 21 45 45 0 0 0.0 0.0 0.22 0.14 φ,ψ 3D have only moderate effects on global nucleosome structure
4795 Q-E 2je8 2wbk A A 527 527 555 555 0 0 0.0 0.0 0.22 0.17 φ,ψ 3D NA
4796 N-L 3em1 3evo A B 61 61 62 62 0 0 0.0 0.0 0.22 0.26 φ,ψ 3D NA
4797 A-Y 3nci 3ngi A A 566 566 567 567 0 0 0.0 0.0 0.22 0.66 φ,ψ 3D affect misincorporation
4798 R-S 1erq 1lhy A A 217 217 243 244 0 0 0.0 0.0 0.22 0.16 φ,ψ 3D affect stability
4799 A-V 3ci7 3aub A A 37 37 38 38 0 0 0.0 0.0 0.22 0.50 φ,ψ 3D NA
4800 P-V 1ct4 2sgp I I 12 12 18 18 0 0 0.0 0.0 0.22 0.45 φ,ψ 3D NA
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