NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1PA1A-2PA5B
confEVID 1PA1A-2PA5B
pdbIDA 1PA1
pdbIDB 2PA5
pdbChainA A
pdbChainB B
identity 0.319400012493134
indelSize 6
alignment <alignment>
<seq1>----KLEFMEMEKEFEQIDKSG--SWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSPFDHSRIKLHQE----DNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLNRVMEKGSLKCAQYWPQKEEKEMIFEDTNLKLTLISEDIKSYYTVRQLELENLTTQETREILHFHYTTWPDFGVPESPASFLNFLFKVRESGSLSPE---HGPVVVHDSAGIGRSGTFCLADTCLLLMDKRKDPSSVDIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHED</seq1>
<seq2>SVHVPGHAMTIQELVDYVNARQKQGIYEEYEDIRRENPVGTFHCSMSPGNLEKNRYGDVPCLDQTRVKLTKRSGHTQTDYINASFMDGYKQKNAYIGTQGPLENTYRDFWLMVWEQKVLVIVMTTRFEEGGRRKCGQYWPLEKDSRIRF--GFLTVTNLGVENMNHYKKTTLEIHNTEERQKRQVTHFQFLSW-----PSSAASLIDFLRVVRNQQSLAVSNMPEPPIVVHCSAGIGRTGTFCSLDICLAQLEELGT---LNVFQTVSRMRTQRAFSIQTPEQYYFCYKAIL-------------EFAEKEGMV-</seq2>
<ss_1>---- HHHHHHHHHHH -- HHHHHHHHHHH HHHH GGG ---- EEEEEEE EEEEEE HHHHHHHHHH EEEE EEE EEEE EEE EEEEEEEEEE EEEEEEEEE HHHHHHHHHHH --- EEEE HHHHHHHHHHHHHHHHH EEHHHHHHHH HHHHHHHHHHHHHHHHHH GGHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHHHHHHHHHHHHHHHH GGG EEEEEEE EEEE HHHHHHHHHHHHH EEEE EEEEE-- EEEEEEEEE EEEEEEEEEE EEEEEEEEE ----- HHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHHH --- HHHHHHHHHHHH HHHHHHHHHHHH-------------HHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1PA1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PA1A</entryIDChain>
<sequence>IDKSG--SWAAI</sequence>
<secondary-structure>HHH -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 124 CA ILE A 510 -25.720 60.222 8.978 1.00 22.25 C </line>
<line>ATOM 132 CA ASP A 511 -25.362 56.700 7.565 1.00 23.67 C </line>
<line>ATOM 140 CA LYS A 512 -29.062 56.415 6.701 1.00 28.87 C </line>
<line>ATOM 149 CA SER A 513 -29.002 59.770 4.918 1.00 30.36 C </line>
<line>ATOM 155 CA GLY A 514 -25.613 59.170 3.303 1.00 29.99 C </line>
<line>ATOM 159 CA SER A 515 -24.299 62.531 4.452 1.00 26.69 C </line>
<line>ATOM 165 CA TRP A 516 -20.758 61.691 5.539 1.00 21.00 C </line>
<line>ATOM 179 CA ALA A 517 -19.267 63.786 2.734 1.00 21.91 C </line>
<line>ATOM 184 CA ALA A 518 -21.345 66.828 3.686 1.00 22.47 C </line>
<line>ATOM 189 CA ILE A 519 -20.602 66.432 7.403 1.00 21.55 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA ALA TRP SER GLY SER LYS ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 8.20 9.53 9.66 6.21 5.28 5.77 5.24 5.55 3.81 </line>
<line>ASP CA 10.83 11.57 10.52 7.09 6.69 4.93 5.45 3.81 </line>
<line>LYS CA 13.13 13.31 12.88 9.91 8.07 5.57 3.80 </line>
<line>SER CA 11.01 10.49 10.75 8.49 5.47 3.80 </line>
<line>GLY CA 9.73 8.78 7.87 5.91 3.79 </line>
<line>SER CA 6.13 5.27 5.46 3.80 </line>
<line>TRP CA 5.10 5.49 3.81 </line>
<line>ALA CA 5.53 3.81 </line>
<line>ALA CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 251</line>
<line>ASP CA 224</line>
<line>LYS CA 152</line>
<line>SER CA 143</line>
<line>GLY CA 178</line>
<line>SER CA 212</line>
<line>TRP CA 284</line>
<line>ALA CA 248</line>
<line>ALA CA 227</line>
<line>ILE CA 308</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PA5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2PA5B</entryIDChain>
<sequence>VNARQKQGIYEE</sequence>
<secondary-structure>HHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2505 CA VAL B 295 54.592 65.712 97.701 1.00 6.83 C </line>
<line>ATOM 2512 CA ASN B 296 51.248 67.372 98.528 1.00 16.07 C </line>
<line>ATOM 2520 CA ALA B 297 52.429 70.505 96.684 1.00 19.02 C </line>
<line>ATOM 2525 CA ARG B 298 53.562 68.596 93.604 1.00 14.27 C </line>
<line>ATOM 2536 CA GLN B 299 51.184 65.675 93.216 1.00 20.07 C </line>
<line>ATOM 2545 CA LYS B 300 51.618 63.127 90.414 1.00 14.72 C </line>
<line>ATOM 2553 CA GLN B 301 52.100 65.905 87.821 1.00 9.99 C </line>
<line>ATOM 2562 CA GLY B 302 54.891 67.609 89.743 1.00 9.27 C </line>
<line>ATOM 2566 CA ILE B 303 56.720 64.443 90.731 1.00 8.80 C </line>
<line>ATOM 2574 CA TYR B 304 56.499 63.143 87.185 1.00 7.92 C </line>
<line>ATOM 2586 CA GLU B 305 58.024 66.472 85.959 1.00 10.25 C </line>
<line>ATOM 2595 CA GLU B 306 60.790 66.006 88.499 1.00 10.73 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU TYR ILE GLY GLN LYS GLN ARG ALA ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.10 12.26 10.99 7.40 8.19 10.19 8.28 5.63 5.12 5.36 3.82 </line>
<line>ASN CA 13.91 14.31 13.20 9.97 9.51 10.84 9.16 5.58 5.58 3.82 </line>
<line>ALA CA 12.54 12.75 12.69 9.52 7.91 9.99 9.72 6.08 3.80 </line>
<line>ARG CA 9.22 9.10 8.92 5.96 4.20 6.54 6.62 3.79 </line>
<line>GLN CA 10.71 10.00 8.43 6.19 5.44 5.48 3.81 </line>
<line>LYS CA 9.80 8.49 5.85 5.28 5.59 3.83 </line>
<line>GLN CA 8.72 6.24 5.23 5.65 3.79 </line>
<line>GLY CA 6.24 5.04 5.39 3.79 </line>
<line>ILE CA 4.90 5.35 3.78 </line>
<line>TYR CA 5.32 3.86 </line>
<line>GLU CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 322</line>
<line>ASN CA 222</line>
<line>ALA CA 182</line>
<line>ARG CA 232</line>
<line>GLN CA 232</line>
<line>LYS CA 251</line>
<line>GLN CA 221</line>
<line>GLY CA 255</line>
<line>ILE CA 339</line>
<line>TYR CA 305</line>
<line>GLU CA 270</line>
<line>GLU CA 333</line>
</n14>
</entryChain>
<parallel>
<x>-78.7760009765625</x>
<y>-6.5960001945495605</y>
<z>-87.9000015258789</z>
</parallel>
<rotation>
<x>0.1459999978542328</x>
<y>0.8050000071525574</y>
<z>0.5740000009536743</z>
<x>-0.9509999752044678</x>
<y>0.2750000059604645</y>
<z>-0.14300000667572021</z>
<x>-0.27300000190734863</x>
<y>-0.5249999761581421</y>
<z>0.8059999942779541</z>
</rotation>
<rmsd>1.9297829866409302</rmsd>
<dmax>2.416264057159424</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1PA1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PA1A</entryIDChain>
<sequence>KLHQE----DNDYI</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 531 CA LYS A 558 11.115 73.567 17.711 1.00 15.06 C </line>
<line>ATOM 540 CA LEU A 559 14.400 71.650 17.611 1.00 15.72 C </line>
<line>ATOM 549 CA AHIS A 560 16.777 72.853 20.361 0.72 20.17 C </line>
<line>ATOM 569 CA AGLN A 561 19.605 74.189 18.197 0.89 25.95 C </line>
<line>ATOM 587 CA AGLU A 562 20.665 77.616 16.952 0.48 28.43 C </line>
<line>ATOM 605 CA AASP A 563 21.369 76.538 13.353 0.48 28.20 C </line>
<line>ATOM 620 CA ASN A 564 17.869 75.691 12.111 1.00 22.34 C </line>
<line>ATOM 628 CA ASP A 565 15.078 74.784 14.582 1.00 17.10 C </line>
<line>ATOM 636 CA TYR A 566 12.609 73.572 11.985 1.00 13.29 C </line>
<line>ATOM 648 CA ILE A 567 10.891 70.207 11.738 1.00 11.73 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR ASP ASN ASP GLU GLN HIS LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 6.86 5.92 5.19 9.03 11.53 10.40 8.53 6.29 3.80 </line>
<line>LEU CA 6.99 6.21 4.41 7.66 9.52 8.68 5.82 3.83 </line>
<line>HIS CA 10.77 9.38 6.33 8.79 9.15 7.03 3.80 </line>
<line>GLN CA 11.55 9.38 5.82 6.50 5.67 3.80 </line>
<line>GLU CA 13.33 10.29 6.70 5.91 3.82 </line>
<line>ASP CA 12.35 9.35 6.65 3.81 </line>
<line>ASN CA 8.88 5.67 3.84 </line>
<line>ASP CA 6.82 3.78 </line>
<line>TYR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 367</line>
<line>LEU CA 365</line>
<line>HIS CA 262</line>
<line>GLN CA 225</line>
<line>GLU CA 146</line>
<line>ASP CA 180</line>
<line>ASN CA 270</line>
<line>ASP CA 334</line>
<line>TYR CA 409</line>
<line>ILE CA 521</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PA5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2PA5B</entryIDChain>
<sequence>KLTKRSGHTQTDYI</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2911 CA LYS B 345 84.686 42.453 85.781 1.00 9.27 C </line>
<line>ATOM 2920 CA LEU B 346 85.061 38.663 85.815 1.00 10.17 C </line>
<line>ATOM 2928 CA THR B 347 88.301 36.765 85.723 1.00 9.65 C </line>
<line>ATOM 2935 CA LYS B 348 88.882 34.818 82.485 1.00 11.65 C </line>
<line>ATOM 2944 CA ARG B 349 91.442 32.544 80.871 1.00 10.15 C </line>
<line>ATOM 2951 CA SER B 350 92.891 33.132 77.430 1.00 8.08 C </line>
<line>ATOM 2957 CA GLY B 351 92.112 30.767 74.529 1.00 8.05 C </line>
<line>ATOM 2961 CA HIS B 352 88.709 29.716 75.977 1.00 9.57 C </line>
<line>ATOM 2971 CA THR B 353 86.395 32.055 73.977 1.00 11.50 C </line>
<line>ATOM 2978 CA GLN B 354 85.769 33.976 77.206 1.00 8.77 C </line>
<line>ATOM 2987 CA THR B 355 85.256 37.636 77.965 1.00 9.09 C </line>
<line>ATOM 2994 CA ASP B 356 85.458 39.436 81.308 1.00 8.19 C </line>
<line>ATOM 3002 CA TYR B 357 81.927 40.811 80.983 1.00 8.39 C </line>
<line>ATOM 3014 CA ILE B 358 78.673 40.510 82.847 1.00 6.33 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR ASP THR GLN THR HIS GLY SER ARG LYS THR LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 6.97 5.77 5.45 9.20 12.11 15.82 16.57 17.84 14.96 12.96 9.31 6.74 3.81 </line>
<line>LEU CA 7.28 6.15 4.59 7.92 9.83 13.62 13.79 15.47 12.74 10.13 6.36 3.76 </line>
<line>THR CA 10.72 8.91 5.89 8.38 9.31 12.80 12.03 13.26 10.15 7.16 3.82 </line>
<line>LYS CA 11.69 9.30 5.87 6.44 6.19 9.28 8.27 9.49 6.67 3.79 </line>
<line>ARG CA 15.18 12.61 9.14 8.52 6.90 8.56 6.28 6.62 3.78 </line>
<line>SER CA 16.91 13.85 10.49 8.88 7.18 7.44 5.59 3.82 </line>
<line>GLY CA 18.57 15.69 12.86 10.30 7.60 5.89 3.84 </line>
<line>HIS CA 16.26 13.93 11.55 8.87 5.32 3.85 </line>
<line>THR CA 14.48 12.07 10.45 6.95 3.81 </line>
<line>GLN CA 11.17 8.70 6.84 3.77 </line>
<line>THR CA 8.69 5.50 3.80 </line>
<line>ASP CA 7.04 3.80 </line>
<line>TYR CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 352</line>
<line>LEU CA 349</line>
<line>THR CA 266</line>
<line>LYS CA 235</line>
<line>ARG CA 142</line>
<line>SER CA 98</line>
<line>GLY CA 76</line>
<line>HIS CA 119</line>
<line>THR CA 151</line>
<line>GLN CA 231</line>
<line>THR CA 279</line>
<line>ASP CA 336</line>
<line>TYR CA 415</line>
<line>ILE CA 503</line>
</n14>
</entryChain>
<parallel>
<x>-69.74700164794922</x>
<y>37.57500076293945</y>
<z>-65.78500366210938</z>
</parallel>
<rotation>
<x>0.17800000309944153</x>
<y>0.7459999918937683</y>
<z>0.640999972820282</z>
<x>-0.9490000009536743</x>
<y>0.30399999022483826</y>
<z>-0.09000000357627869</z>
<x>-0.2619999945163727</x>
<y>-0.5920000076293945</y>
<z>0.7620000243186951</z>
</rotation>
<rmsd>1.250560998916626</rmsd>
<dmax>2.580080032348633</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1PA1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PA1A</entryIDChain>
<sequence>SLSPE---HGPVV</sequence>
<secondary-structure> --- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1926 CA SER A 703 3.723 55.348 26.280 1.00 16.87 C </line>
<line>ATOM 1932 CA LEU A 704 0.771 57.756 26.595 1.00 17.38 C </line>
<line>ATOM 1940 CA SER A 705 1.381 58.351 30.287 1.00 20.11 C </line>
<line>ATOM 1946 CA PRO A 706 1.469 61.984 31.366 1.00 22.89 C </line>
<line>ATOM 1953 CA GLU A 707 4.819 61.163 33.034 1.00 24.01 C </line>
<line>ATOM 1962 CA HIS A 708 6.382 60.977 29.566 1.00 16.03 C </line>
<line>ATOM 1972 CA GLY A 709 6.657 63.535 26.793 1.00 14.58 C </line>
<line>ATOM 1976 CA PRO A 710 4.013 63.388 24.023 1.00 13.20 C </line>
<line>ATOM 1983 CA VAL A 711 3.849 60.263 21.909 1.00 10.77 C </line>
<line>ATOM 1990 CA VAL A 712 5.051 60.934 18.355 1.00 10.19 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL PRO GLY HIS GLU PRO SER LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.79 6.58 8.36 8.71 7.04 8.98 8.66 5.53 3.82 </line>
<line>LEU CA 9.81 6.14 6.99 8.25 7.12 8.33 6.41 3.79 </line>
<line>SER CA 12.75 8.94 8.46 8.18 5.69 5.22 3.79 </line>
<line>PRO CA 13.54 9.90 7.90 7.09 5.33 3.83 </line>
<line>GLU CA 14.68 11.20 9.32 6.92 3.81 </line>
<line>HIS CA 11.29 8.10 6.49 3.78 </line>
<line>GLY CA 8.97 6.51 3.83 </line>
<line>PRO CA 6.26 3.78 </line>
<line>VAL CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 376</line>
<line>LEU CA 392</line>
<line>SER CA 282</line>
<line>PRO CA 245</line>
<line>GLU CA 177</line>
<line>HIS CA 283</line>
<line>GLY CA 346</line>
<line>PRO CA 444</line>
<line>VAL CA 516</line>
<line>VAL CA 581</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PA5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2PA5B</entryIDChain>
<sequence>SLAVSNMPEPPIV</sequence>
<secondary-structure>HHHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4053 CA SER B 492 73.986 41.796 108.816 1.00 8.76 C </line>
<line>ATOM 4059 CA LEU B 493 73.841 38.238 110.203 1.00 13.03 C </line>
<line>ATOM 4067 CA ALA B 494 75.997 36.862 107.401 1.00 13.29 C </line>
<line>ATOM 4072 CA VAL B 495 78.608 39.658 107.726 1.00 13.41 C </line>
<line>ATOM 4079 CA SER B 496 78.822 39.385 111.535 1.00 14.92 C </line>
<line>ATOM 4085 CA ASN B 497 79.455 35.634 111.064 1.00 20.64 C </line>
<line>ATOM 4090 CA MET B 498 82.203 36.464 108.519 1.00 23.07 C </line>
<line>ATOM 4098 CA PRO B 507 85.132 44.916 103.705 1.00 49.45 C </line>
<line>ATOM 4105 CA GLU B 508 81.378 44.265 103.508 1.00 19.79 C </line>
<line>ATOM 4114 CA PRO B 509 80.403 42.418 100.317 1.00 8.71 C </line>
<line>ATOM 4121 CA PRO B 510 77.734 43.813 98.065 1.00 5.64 C </line>
<line>ATOM 4128 CA ILE B 511 74.200 42.543 97.950 1.00 6.43 C </line>
<line>ATOM 4136 CA VAL B 512 73.367 41.379 94.415 1.00 6.53 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO PRO GLU PRO MET ASN SER VAL ALA LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.42 10.89 11.56 10.67 9.43 12.65 9.80 8.54 6.05 5.21 5.51 3.82 </line>
<line>LEU CA 16.10 12.99 13.91 12.58 11.75 14.64 8.71 6.25 5.28 5.56 3.79 </line>
<line>ALA CA 14.00 11.17 11.77 10.02 9.95 12.73 6.32 5.18 5.61 3.84 </line>
<line>VAL CA 14.41 11.11 10.55 8.11 6.83 9.29 4.87 5.30 3.82 </line>
<line>SER CA 18.08 14.69 14.22 11.73 9.74 11.48 5.39 3.83 </line>
<line>ASN CA 18.63 15.73 15.45 12.74 11.63 13.14 3.84 </line>
<line>MET CA 17.35 14.58 13.54 10.29 9.31 10.16 </line>
<line>PRO CA 15.40 12.58 9.37 6.33 3.82 </line>
<line>GLU CA 12.46 9.24 6.57 3.81 </line>
<line>PRO CA 9.24 6.64 3.76 </line>
<line>PRO CA 6.19 3.76 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 239</line>
<line>LEU CA 197</line>
<line>ALA CA 252</line>
<line>VAL CA 214</line>
<line>SER CA 138</line>
<line>ASN CA 149</line>
<line>MET CA 174</line>
<line>PRO CA 188</line>
<line>GLU CA 267</line>
<line>PRO CA 353</line>
<line>PRO CA 449</line>
<line>ILE CA 518</line>
<line>VAL CA 578</line>
</n14>
</entryChain>
<parallel>
<x>-73.94400024414062</x>
<y>19.507999420166016</y>
<z>-77.4530029296875</z>
</parallel>
<rotation>
<x>0.4050000011920929</x>
<y>0.6480000019073486</y>
<z>0.6449999809265137</z>
<x>0.9139999747276306</x>
<y>-0.2849999964237213</y>
<z>-0.2879999876022339</z>
<x>0.003000000026077032</x>
<y>-0.7059999704360962</y>
<z>0.7080000042915344</z>
</rotation>
<rmsd>3.1268129348754883</rmsd>
<dmax>4.140611171722412</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PA5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2PA5B</entryIDChain>
<sequence>SRIRF--GFLTV</sequence>
<secondary-structure>EEEEE-- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3545 CA SER B 422 69.075 19.689 94.175 1.00 15.98 C </line>
<line>ATOM 3553 CA ARG B 423 72.414 20.810 92.722 1.00 14.42 C </line>
<line>ATOM 3558 CA ILE B 424 73.721 22.459 89.544 1.00 15.65 C </line>
<line>ATOM 3566 CA ARG B 425 77.329 22.796 88.453 1.00 18.45 C </line>
<line>ATOM 3577 CA PHE B 426 79.077 25.524 86.476 1.00 18.38 C </line>
<line>ATOM 3588 CA GLY B 427 82.627 24.291 85.968 1.00 18.94 C </line>
<line>ATOM 3592 CA PHE B 428 84.419 24.556 89.307 1.00 19.86 C </line>
<line>ATOM 3603 CA LEU B 429 81.317 26.045 91.001 1.00 14.01 C </line>
<line>ATOM 3611 CA THR B 430 78.581 23.783 92.370 1.00 13.55 C </line>
<line>ATOM 3618 CA VAL B 431 75.418 25.298 93.774 1.00 11.84 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR LEU PHE GLY PHE ARG ILE ARG SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.48 10.51 14.15 16.82 16.50 13.91 10.51 7.12 3.81 </line>
<line>ARG CA 5.50 6.86 10.47 13.03 12.73 10.28 6.81 3.81 </line>
<line>ILE CA 5.37 5.78 8.53 10.90 9.77 6.89 3.78 </line>
<line>ARG CA 6.18 4.23 5.74 7.35 6.04 3.80 </line>
<line>PHE CA 8.17 6.17 5.08 6.12 3.79 </line>
<line>GLY CA 10.67 7.59 5.49 3.80 </line>
<line>PHE CA 10.08 6.64 3.84 </line>
<line>LEU CA 6.56 3.80 </line>
<line>THR CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 211</line>
<line>ARG CA 271</line>
<line>ILE CA 307</line>
<line>ARG CA 290</line>
<line>PHE CA 308</line>
<line>GLY CA 262</line>
<line>PHE CA 271</line>
<line>LEU CA 336</line>
<line>THR CA 336</line>
<line>VAL CA 405</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PA1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PA1A</entryIDChain>
<sequence>KEMIFEDTNLKL</sequence>
<secondary-structure> EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1203 CA LYS A 631 23.371 47.482 12.226 1.00 16.95 C </line>
<line>ATOM 1212 CA GLU A 632 22.779 50.429 14.557 1.00 16.87 C </line>
<line>ATOM 1221 CA MET A 633 22.284 53.941 13.202 1.00 17.93 C </line>
<line>ATOM 1229 CA ILE A 634 24.340 56.975 14.138 1.00 20.67 C </line>
<line>ATOM 1237 CA PHE A 635 22.901 60.414 13.291 1.00 20.17 C </line>
<line>ATOM 1248 CA GLU A 636 26.002 62.551 12.952 1.00 26.54 C </line>
<line>ATOM 1257 CA ASP A 637 24.185 65.840 12.632 1.00 26.20 C </line>
<line>ATOM 1265 CA THR A 638 22.297 65.483 15.920 1.00 22.35 C </line>
<line>ATOM 1272 CA ASN A 639 24.734 63.170 17.694 1.00 23.89 C </line>
<line>ATOM 1280 CA LEU A 640 22.372 60.323 18.517 1.00 18.90 C </line>
<line>ATOM 1288 CA LYS A 641 22.755 56.552 18.281 1.00 18.63 C </line>
<line>ATOM 1297 CA LEU A 642 19.770 54.294 17.656 1.00 14.32 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS LEU ASN THR ASP GLU PHE ILE MET GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.43 10.92 14.33 16.67 18.41 18.38 15.31 12.98 9.73 6.62 3.80 </line>
<line>GLU CA 5.80 7.17 10.66 13.27 15.12 15.59 12.65 10.07 6.74 3.80 </line>
<line>MET CA 5.13 5.73 8.31 10.55 11.86 12.06 9.38 6.50 3.78 </line>
<line>ILE CA 6.36 4.46 5.85 7.15 8.93 8.99 5.94 3.82 </line>
<line>PHE CA 8.14 6.31 5.25 5.51 5.74 5.61 3.78 </line>
<line>GLU CA 11.36 8.66 7.01 4.95 5.58 3.77 </line>
<line>ASP CA 13.34 10.96 8.27 5.75 3.81 </line>
<line>THR CA 11.60 9.25 5.78 3.80 </line>
<line>ASN CA 10.17 6.93 3.79 </line>
<line>LEU CA 6.62 3.80 </line>
<line>LYS CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 197</line>
<line>GLU CA 277</line>
<line>MET CA 331</line>
<line>ILE CA 309</line>
<line>PHE CA 321</line>
<line>GLU CA 222</line>
<line>ASP CA 262</line>
<line>THR CA 337</line>
<line>ASN CA 295</line>
<line>LEU CA 350</line>
<line>LYS CA 356</line>
<line>LEU CA 438</line>
</n14>
</entryChain>
<parallel>
<x>54.362998962402344</x>
<y>-34.00600051879883</y>
<z>74.76300048828125</z>
</parallel>
<rotation>
<x>0.38199999928474426</x>
<y>-0.9240000247955322</y>
<z>0.039000000804662704</z>
<x>0.7559999823570251</x>
<y>0.28700000047683716</y>
<z>-0.5879999995231628</z>
<x>0.5320000052452087</x>
<y>0.2540000081062317</y>
<z>0.8080000281333923</z>
</rotation>
<rmsd>1.3680360317230225</rmsd>
<dmax>2.702579975128174</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PA5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2PA5B</entryIDChain>
<sequence>QFLSW-----PSSAA</sequence>
<secondary-structure>E ----- H</secondary-structure>
<atom-coordinate>
<line>ATOM 3880 CA GLN B 464 62.799 36.189 95.689 1.00 9.46 C </line>
<line>ATOM 3889 CA PHE B 465 60.068 38.792 96.047 1.00 11.25 C </line>
<line>ATOM 3900 CA LEU B 466 56.876 37.453 94.515 1.00 14.96 C </line>
<line>ATOM 3908 CA SER B 467 54.386 40.329 94.992 1.00 19.39 C </line>
<line>ATOM 3914 CA TRP B 468 55.491 43.154 92.565 1.00 19.83 C </line>
<line>ATOM 3928 CA PRO B 474 52.612 47.577 94.187 1.00 19.49 C </line>
<line>ATOM 3935 CA SER B 475 49.444 49.403 95.292 1.00 23.18 C </line>
<line>ATOM 3941 CA SER B 476 50.903 49.150 98.824 1.00 14.48 C </line>
<line>ATOM 3947 CA ALA B 477 54.600 49.277 99.721 1.00 15.34 C </line>
<line>ATOM 3952 CA ALA B 478 54.295 47.230 102.952 1.00 16.18 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA SER SER PRO TRP SER LEU PHE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.72 15.96 17.87 18.79 15.35 10.57 9.40 6.17 3.79 </line>
<line>PHE CA 12.34 12.38 14.11 15.03 11.67 7.22 5.98 3.79 </line>
<line>LEU CA 13.17 13.12 13.82 14.09 10.99 6.18 3.83 </line>
<line>SER CA 10.54 10.12 10.23 10.34 7.51 3.88 </line>
<line>TRP CA 11.22 9.46 9.81 9.11 5.52 </line>
<line>PRO CA 8.93 6.12 5.19 3.82 </line>
<line>SER CA 9.32 6.80 3.83 </line>
<line>SER CA 5.68 3.81 </line>
<line>ALA CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLN CA 497</line>
<line>PHE CA 433</line>
<line>LEU CA 351</line>
<line>SER CA 288</line>
<line>TRP CA 346</line>
<line>PRO CA 282</line>
<line>SER CA 194</line>
<line>SER CA 246</line>
<line>ALA CA 341</line>
<line>ALA CA 287</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PA1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PA1A</entryIDChain>
<sequence>HYTTWPDFGVPESPA</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 1596 CA HIS A 675 4.167 50.005 13.627 1.00 11.92 C </line>
<line>ATOM 1606 CA TYR A 676 0.773 49.473 11.997 1.00 14.27 C </line>
<line>ATOM 1619 CA ATHR A 677 1.563 47.872 8.610 0.73 17.76 C </line>
<line>ATOM 1633 CA ATHR A 678 -1.840 47.255 7.016 0.71 18.94 C </line>
<line>ATOM 1647 CA ATRP A 679 -3.540 50.679 7.086 0.91 13.05 C </line>
<line>ATOM 1675 CA APRO A 680 -3.673 52.014 3.509 0.83 16.31 C </line>
<line>ATOM 1689 CA AASP A 681 -2.788 55.528 2.517 0.66 19.07 C </line>
<line>ATOM 1705 CA APHE A 682 -6.004 57.611 2.413 0.96 17.23 C </line>
<line>ATOM 1727 CA AGLY A 683 -7.809 54.523 3.721 0.81 15.93 C </line>
<line>ATOM 1735 CA AVAL A 684 -9.149 52.965 6.938 0.83 15.45 C </line>
<line>ATOM 1749 CA APRO A 685 -8.166 50.004 9.157 0.87 13.86 C </line>
<line>ATOM 1763 CA AGLU A 686 -9.509 46.545 8.332 0.74 17.75 C </line>
<line>ATOM 1781 CA ASER A 687 -11.997 46.845 11.191 0.63 16.92 C </line>
<line>ATOM 1793 CA APRO A 688 -12.654 48.751 14.377 0.55 18.57 C </line>
<line>ATOM 1806 CA ALA A 689 -11.283 45.650 16.157 1.00 18.97 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO SER GLU PRO VAL GLY PHE ASP PRO TRP THR THR TYR HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 16.25 16.88 16.65 15.07 13.12 15.19 16.19 16.94 14.22 12.96 10.13 9.35 6.04 3.80 </line>
<line>TYR CA 13.31 13.66 13.06 11.30 9.39 11.67 12.95 14.28 11.80 9.91 6.65 6.05 3.83 </line>
<line>THR CA 15.06 15.37 13.84 11.15 9.97 11.98 12.49 13.80 10.71 8.40 6.02 3.81 </line>
<line>THR CA 13.24 13.17 10.99 7.81 7.22 9.28 9.97 12.07 9.46 6.19 3.82 </line>
<line>TRP CA 12.94 11.83 10.15 7.37 5.11 6.06 6.66 8.72 6.70 3.82 </line>
<line>PRO CA 16.07 14.47 12.45 9.34 7.49 6.53 4.84 6.16 3.76 </line>
<line>ASP CA 18.86 16.85 15.34 12.64 10.17 8.16 5.26 3.83 </line>
<line>PHE CA 18.97 16.31 15.13 13.03 10.39 7.21 3.81 </line>
<line>GLY CA 15.67 13.05 11.50 9.37 7.08 3.82 </line>
<line>VAL CA 11.96 9.24 7.98 6.58 3.83 </line>
<line>PRO CA 8.81 7.00 5.37 3.80 </line>
<line>GLU CA 8.07 7.16 3.80 </line>
<line>SER CA 5.16 3.77 </line>
<line>PRO CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 536</line>
<line>TYR CA 506</line>
<line>THR CA 430</line>
<line>THR CA 374</line>
<line>TRP CA 431</line>
<line>PRO CA 360</line>
<line>ASP CA 360</line>
<line>PHE CA 329</line>
<line>GLY CA 344</line>
<line>VAL CA 397</line>
<line>PRO CA 438</line>
<line>GLU CA 337</line>
<line>SER CA 361</line>
<line>PRO CA 436</line>
<line>ALA CA 413</line>
</n14>
</entryChain>
<parallel>
<x>58.89099884033203</x>
<y>-5.828999996185303</y>
<z>85.63700103759766</z>
</parallel>
<rotation>
<x>0.45100000500679016</x>
<y>-0.8849999904632568</y>
<z>-0.11299999803304672</z>
<x>0.6430000066757202</x>
<y>0.4099999964237213</y>
<z>-0.6470000147819519</z>
<x>0.6190000176429749</x>
<y>0.21899999678134918</y>
<z>0.7540000081062317</z>
</rotation>
<rmsd>1.4712929725646973</rmsd>
<dmax>2.9064900875091553</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2PA5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2PA5B</entryIDChain>
<sequence>EELGT---LNVFQ</sequence>
<secondary-structure>H --- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4305 CA GLU B 536 67.439 56.179 110.181 1.00 17.72 C </line>
<line>ATOM 4314 CA GLU B 537 70.701 58.063 110.825 1.00 15.27 C </line>
<line>ATOM 4323 CA LEU B 538 69.773 61.708 110.029 1.00 9.99 C </line>
<line>ATOM 4331 CA GLY B 539 65.961 61.813 110.042 1.00 6.85 C </line>
<line>ATOM 4335 CA THR B 540 65.951 63.070 106.440 1.00 6.15 C </line>
<line>ATOM 4342 CA LEU B 541 66.104 61.675 102.940 1.00 9.27 C </line>
<line>ATOM 4350 CA ASN B 542 66.592 62.901 99.364 1.00 7.88 C </line>
<line>ATOM 4358 CA VAL B 543 64.933 60.882 96.625 1.00 8.79 C </line>
<line>ATOM 4365 CA PHE B 544 66.117 63.242 93.877 1.00 10.27 C </line>
<line>ATOM 4376 CA GLN B 545 69.772 63.030 94.902 1.00 7.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PHE VAL ASN LEU THR GLY LEU GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.91 17.82 14.57 12.76 9.19 7.98 5.83 6.00 3.82 </line>
<line>GLU CA 16.71 18.30 15.58 13.10 9.82 8.18 6.09 3.84 </line>
<line>LEU CA 15.18 16.63 14.27 11.19 7.98 5.42 3.81 </line>
<line>GLY CA 15.66 16.23 13.49 10.75 7.10 3.82 </line>
<line>THR CA 12.15 12.57 10.11 7.11 3.77 </line>
<line>LEU CA 8.94 9.20 6.47 3.81 </line>
<line>ASN CA 5.48 5.52 3.79 </line>
<line>VAL CA 5.57 3.81 </line>
<line>PHE CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 257</line>
<line>GLU CA 191</line>
<line>LEU CA 207</line>
<line>GLY CA 251</line>
<line>THR CA 327</line>
<line>LEU CA 404</line>
<line>ASN CA 431</line>
<line>VAL CA 519</line>
<line>PHE CA 450</line>
<line>GLN CA 402</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PA1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PA1A</entryIDChain>
<sequence>DKRKDPSSVDIKK</sequence>
<secondary-structure>HH EEHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2183 CA ASP A 736 -13.073 57.669 30.270 1.00 15.07 C </line>
<line>ATOM 2191 CA LYS A 737 -12.337 60.730 32.393 1.00 17.55 C </line>
<line>ATOM 2200 CA ARG A 738 -16.021 61.548 32.637 1.00 19.23 C </line>
<line>ATOM 2211 CA LYS A 739 -17.318 57.929 32.428 1.00 16.82 C </line>
<line>ATOM 2220 CA ASP A 740 -20.002 59.446 30.185 1.00 19.96 C </line>
<line>ATOM 2228 CA PRO A 741 -20.189 58.903 26.412 1.00 23.42 C </line>
<line>ATOM 2235 CA SER A 742 -22.649 61.803 26.039 1.00 28.05 C </line>
<line>ATOM 2241 CA SER A 743 -20.051 64.372 27.057 1.00 29.88 C </line>
<line>ATOM 2247 CA VAL A 744 -18.149 63.445 23.886 1.00 22.30 C </line>
<line>ATOM 2254 CA ASP A 745 -18.711 65.504 20.734 1.00 15.97 C </line>
<line>ATOM 2263 CA AILE A 746 -16.467 63.850 18.110 0.51 13.11 C </line>
<line>ATOM 2278 CA LYS A 747 -16.741 66.608 15.523 1.00 14.80 C </line>
<line>ATOM 2287 CA LYS A 748 -15.998 69.271 18.154 1.00 15.50 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LYS ILE ASP VAL SER SER PRO ASP LYS ARG LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.03 17.63 14.06 13.57 9.99 10.20 11.26 8.19 7.15 4.77 5.42 3.80 </line>
<line>LYS CA 17.00 18.40 15.19 14.12 10.65 10.06 12.16 10.04 8.08 5.71 3.78 </line>
<line>ARG CA 16.41 17.86 14.72 12.83 9.20 7.44 9.36 7.94 5.13 3.85 </line>
<line>LYS CA 18.28 19.01 15.52 14.00 10.20 8.82 9.18 6.74 3.81 </line>
<line>ASP CA 16.04 16.64 13.33 11.30 7.69 5.84 5.45 3.82 </line>
<line>PRO CA 13.90 13.78 10.36 8.83 5.58 5.51 3.82 </line>
<line>SER CA 12.73 12.98 10.26 7.57 5.25 3.79 </line>
<line>SER CA 10.94 12.21 9.65 6.56 3.81 </line>
<line>VAL CA 8.45 9.05 6.03 3.81 </line>
<line>ASP CA 5.31 5.68 3.83 </line>
<line>ILE CA 5.44 3.79 </line>
<line>LYS CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASP CA 297</line>
<line>LYS CA 243</line>
<line>ARG CA 201</line>
<line>LYS CA 216</line>
<line>ASP CA 248</line>
<line>PRO CA 332</line>
<line>SER CA 270</line>
<line>SER CA 259</line>
<line>VAL CA 368</line>
<line>ASP CA 348</line>
<line>ILE CA 467</line>
<line>LYS CA 441</line>
<line>LYS CA 351</line>
</n14>
</entryChain>
<parallel>
<x>83.69100189208984</x>
<y>-0.4790000021457672</y>
<z>78.2249984741211</z>
</parallel>
<rotation>
<x>0.4569999873638153</x>
<y>-0.8889999985694885</y>
<z>-0.008999999612569809</z>
<x>0.7799999713897705</x>
<y>0.4059999883174896</y>
<z>-0.47600001096725464</z>
<x>0.4269999861717224</x>
<y>0.210999995470047</y>
<z>0.8790000081062317</z>
</rotation>
<rmsd>1.5033799409866333</rmsd>
<dmax>2.7155680656433105</dmax>
</indel>