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
1PVDA-2NXWB
confEVID 1PVDA-2NXWB
pdbIDA 1PVD
pdbIDB 2NXW
pdbChainA A
pdbChainB B
identity 0.213799998164177
indelSize 10
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKG-MSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSISHHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPR-YGGVYVGTLSKPEVKEAVESADLILSVGALLS----------DKTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTNIADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFL---QEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAKDYETHRVATTGEWDKLTQDKSFND-NSKIRMIEIMLPVFDAPQNLVKQAKLT--</seq1>
<seq2>-HMKLAEALLRALKDRGAQAMFGIPGDFALPFFKVAEETQILPLHTLSHEPAVGFAADAAARYSSTLGVAAVTYGAGAFNMVNAVAGAYAEKSPVVVISGAPGTTEL------LDTQFQVFKEITVAQARLDDPAKAPAEIARVLGAARAQSRPVYLEIPRNMVNAEVEP--VGDDPA---WPVDRDALAACADEVLAAMRSATSPVLMVCVEVRRYGLEAKVAELAQRLGVPVVTTFMGRGLL-ADAPTPPLGTYIGVAGDAEITRLVEESDGLFLLGAILSDTNFAVSQRKIDLRKTIHAFDRAVTLGYHTYADIPLAGLVDALLERLPPSDRTTRGKEPHAYPTGLQAD--GEPIAPMDIARAVNDRVRAGQEPLLIAADMGDCLFTAMDMIDA---GLMAPGYYAGMGFGVPAGIGAQCVSG----GKRILTVVGDGAFQMTGWELGNCRRLGIDPIVILFNNASWEMLRTFQ-PESAFNDLDDWR---FADMAAGMGGDGVRVRTRAELKAAL--DKAFATRGRFQLIEAMIPRGVLSDTLARFVQGQKR</seq2>
<ss_1> EEEHHHHHHHHHH EEE HHHHH GGG HHHHHHHHHHHHHHH - EEEEEEEEHHHHHHHHHHHHHHH EEEEEEEE HHHHHGGGG HHHHHHHHHHHHHHHHH EEEEE EEE GGGG HHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE HHHH - EE HHHHHHHH EEEEE ---------- EEEEEEEEEEE HHHHHHHH HHHH HHHHHHGGG --- EEEE HHHHHGGG EEEE HHHHHHHHHHHHHHHH EEEEE HHHH GGHHHHHHH EEEEEE HHHH GGG GGGHHHH EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHHHH --</ss_1>
<ss_2>- EEEHHHHHHHHHH EE HHHHHHHHHHHHH HHHHHHHHHHHHHH EEEE HHHGGGHHHHHHHHH EEEEEE ------ HHHHGGGG EE HHHHHHH HHHHHHHHH EEEEE EEE -- --- HHHHHHHHHHHHHHHHH EEEE HHHHH HHHHHHHHHHH EE GGG - GGG HHHHHHHH EEEEE HHHH EEEEE EEEE EEE HHHHHHHGGG -- HHHHHHHHHHHHH EEE HHHHHGGG --- HHHHHHHHHH ---- EEEEE HHHH GGGGGG EEEEEE EEHHHHHH - GGG ---HHHHH EEEEEEEHHHHHHHH--HHHH EEEEE HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>ARIKG-MSCII</sequence>
<secondary-structure>HHHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 475 CA ALA A 62 10.479 -9.854 30.232 1.00 4.59 C </line>
<line>ATOM 480 CA ARG A 63 13.168 -7.425 31.344 1.00 5.46 C </line>
<line>ATOM 491 CA ILE A 64 13.718 -9.731 34.340 1.00 9.58 C </line>
<line>ATOM 499 CA LYS A 65 13.025 -13.288 33.072 1.00 11.22 C </line>
<line>ATOM 508 CA GLY A 66 14.029 -12.816 29.403 1.00 11.09 C </line>
<line>ATOM 512 CA MET A 67 10.688 -13.073 27.642 1.00 8.45 C </line>
<line>ATOM 520 CA SER A 68 6.998 -12.637 28.455 1.00 8.65 C </line>
<line>ATOM 526 CA CYS A 69 3.553 -13.338 27.036 1.00 7.52 C </line>
<line>ATOM 532 CA ILE A 70 0.419 -11.174 27.034 1.00 7.27 C </line>
<line>ATOM 540 CA ILE A 71 -2.950 -12.601 25.790 1.00 7.50 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE CYS SER MET GLY LYS ILE ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.41 10.64 8.39 4.80 4.14 4.70 5.13 5.23 3.79 </line>
<line>ARG CA 17.82 13.97 12.08 8.58 7.19 5.79 6.11 3.82 </line>
<line>ILE CA 18.95 15.24 13.03 9.39 8.08 5.83 3.84 </line>
<line>LYS CA 17.57 14.14 11.23 7.62 5.92 3.83 </line>
<line>GLY CA 17.36 13.91 10.75 7.10 3.79 </line>
<line>MET CA 13.77 10.46 7.17 3.80 </line>
<line>SER CA 10.30 6.89 3.79 </line>
<line>CYS CA 6.66 3.81 </line>
<line>ILE CA 3.86 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 548</line>
<line>ARG CA 541</line>
<line>ILE CA 479</line>
<line>LYS CA 426</line>
<line>GLY CA 445</line>
<line>MET CA 502</line>
<line>SER CA 559</line>
<line>CYS CA 606</line>
<line>ILE CA 590</line>
<line>ILE CA 558</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>ARYSSTLGVAA</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4447 CA ALA B 59 33.893 30.745 51.096 1.00 12.93 C </line>
<line>ATOM 4452 CA ARG B 60 31.706 33.762 50.350 1.00 13.50 C </line>
<line>ATOM 4463 CA TYR B 61 30.221 33.894 53.831 1.00 13.80 C </line>
<line>ATOM 4475 CA SER B 62 33.582 34.259 55.562 1.00 15.31 C </line>
<line>ATOM 4481 CA SER B 63 35.717 35.620 52.705 1.00 16.05 C </line>
<line>ATOM 4487 CA THR B 64 37.999 32.618 53.071 1.00 13.21 C </line>
<line>ATOM 4494 CA LEU B 65 38.790 29.351 51.282 1.00 12.56 C </line>
<line>ATOM 4502 CA GLY B 66 35.922 26.939 50.594 1.00 11.86 C </line>
<line>ATOM 4506 CA VAL B 67 36.653 23.179 50.484 1.00 11.39 C </line>
<line>ATOM 4513 CA ALA B 68 34.857 20.698 48.201 1.00 10.35 C </line>
<line>ATOM 4518 CA ALA B 69 35.951 17.055 48.268 1.00 10.70 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA VAL GLY LEU THR SER SER TYR ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.13 10.50 8.08 4.34 5.09 4.93 5.45 5.69 5.56 3.80 </line>
<line>ARG CA 17.36 13.61 11.68 8.02 8.40 6.95 5.01 5.56 3.79 </line>
<line>TYR CA 18.64 15.08 12.94 9.56 10.03 7.92 5.87 3.80 </line>
<line>SER CA 18.84 15.48 12.57 9.15 8.34 5.33 3.82 </line>
<line>SER CA 19.09 15.61 12.67 8.94 7.13 3.79 </line>
<line>THR CA 16.42 13.25 9.88 6.53 3.81 </line>
<line>LEU CA 12.97 9.99 6.58 3.81 </line>
<line>GLY CA 10.15 6.77 3.83 </line>
<line>VAL CA 6.55 3.82 </line>
<line>ALA CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 509</line>
<line>ARG CA 506</line>
<line>TYR CA 448</line>
<line>SER CA 367</line>
<line>SER CA 393</line>
<line>THR CA 398</line>
<line>LEU CA 493</line>
<line>GLY CA 548</line>
<line>VAL CA 569</line>
<line>ALA CA 572</line>
<line>ALA CA 543</line>
</n14>
</entryChain>
<parallel>
<x>-23.85300064086914</x>
<y>-42.48899841308594</y>
<z>-21.797000885009766</z>
</parallel>
<rotation>
<x>0.1289999932050705</x>
<y>-0.6669999957084656</y>
<z>-0.734000027179718</z>
<x>0.9890000224113464</x>
<y>0.14300000667572021</y>
<z>0.04399999976158142</z>
<x>0.07599999755620956</x>
<y>-0.7310000061988831</y>
<z>0.6779999732971191</z>
</rotation>
<rmsd>1.1237419843673706</rmsd>
<dmax>1.835345983505249</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>LKAAL--DKAFA</sequence>
<secondary-structure>HHHHH--HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7599 CA LEU B 499 1.959 34.178 53.812 1.00 18.98 C </line>
<line>ATOM 7607 CA LYS B 500 2.270 36.596 56.730 1.00 20.58 C </line>
<line>ATOM 7616 CA ALA B 501 1.287 33.875 59.199 1.00 19.44 C </line>
<line>ATOM 7621 CA ALA B 502 3.610 31.288 57.667 1.00 17.64 C </line>
<line>ATOM 7626 CA LEU B 503 6.636 33.576 57.831 1.00 17.09 C </line>
<line>ATOM 7634 CA ASP B 504 5.999 34.336 61.508 1.00 18.54 C </line>
<line>ATOM 7642 CA LYS B 505 5.604 30.633 62.269 1.00 18.03 C </line>
<line>ATOM 7648 CA ALA B 506 8.824 29.780 60.425 1.00 17.75 C </line>
<line>ATOM 7653 CA PHE B 507 10.812 32.296 62.463 1.00 18.62 C </line>
<line>ATOM 7664 CA ALA B 508 9.191 30.991 65.655 1.00 21.81 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE ALA LYS ASP LEU ALA ALA LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.24 12.52 10.50 9.87 8.69 6.20 5.09 5.44 3.80 </line>
<line>LYS CA 12.61 11.15 10.15 8.80 6.47 5.42 5.55 3.80 </line>
<line>ALA CA 10.61 10.19 8.66 6.21 5.27 5.53 3.80 </line>
<line>ALA CA 9.75 8.71 6.09 5.06 5.45 3.80 </line>
<line>LEU CA 8.63 6.37 5.09 5.42 3.81 </line>
<line>ASP CA 6.21 5.31 5.47 3.80 </line>
<line>LYS CA 4.95 5.47 3.81 </line>
<line>ALA CA 5.38 3.80 </line>
<line>PHE CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 398</line>
<line>LYS CA 362</line>
<line>ALA CA 292</line>
<line>ALA CA 355</line>
<line>LEU CA 429</line>
<line>ASP CA 324</line>
<line>LYS CA 268</line>
<line>ALA CA 349</line>
<line>PHE CA 337</line>
<line>ALA CA 231</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>WDKLTQDKSFND</sequence>
<secondary-structure>HHHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3812 CA TRP A 518 13.640 9.208 55.779 1.00 17.76 C </line>
<line>ATOM 3826 CA ASP A 519 16.479 7.867 57.906 1.00 20.44 C </line>
<line>ATOM 3834 CA LYS A 520 14.234 6.558 60.646 1.00 20.55 C </line>
<line>ATOM 3843 CA LEU A 521 12.138 4.573 58.136 1.00 15.82 C </line>
<line>ATOM 3851 CA THR A 522 14.866 3.279 55.766 1.00 17.01 C </line>
<line>ATOM 3858 CA GLN A 523 17.336 2.258 58.530 1.00 19.42 C </line>
<line>ATOM 3867 CA ASP A 524 14.649 0.170 60.247 1.00 20.98 C </line>
<line>ATOM 3875 CA LYS A 525 15.303 -3.555 60.055 1.00 24.20 C </line>
<line>ATOM 3884 CA SER A 526 11.674 -4.597 59.856 1.00 22.76 C </line>
<line>ATOM 3890 CA PHE A 527 11.230 -2.009 57.114 1.00 18.12 C </line>
<line>ATOM 3901 CA ASN A 528 14.092 -3.509 55.128 1.00 17.78 C </line>
<line>ATOM 3909 CA ASP A 529 12.346 -6.855 55.009 1.00 20.19 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN PHE SER LYS ASP GLN THR LEU LYS ASP TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 16.13 12.74 11.55 14.53 13.56 10.13 8.34 6.05 5.41 5.57 3.79 </line>
<line>ASP CA 15.56 11.95 11.21 13.50 11.68 8.25 5.71 5.31 5.45 3.78 </line>
<line>LYS CA 14.67 11.48 9.74 11.47 10.19 6.41 5.71 5.91 3.83 </line>
<line>LEU CA 11.85 8.84 6.72 9.34 8.93 5.49 5.70 3.84 </line>
<line>THR CA 10.47 6.86 6.56 9.43 8.08 5.46 3.84 </line>
<line>GLN CA 10.97 7.44 7.58 8.99 6.34 3.81 </line>
<line>ASP CA 9.06 6.33 5.12 5.63 3.79 </line>
<line>LYS CA 6.72 5.07 5.26 3.78 </line>
<line>SER CA 5.39 5.42 3.80 </line>
<line>PHE CA 5.40 3.79 </line>
<line>ASN CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>TRP CA 408</line>
<line>ASP CA 335</line>
<line>LYS CA 274</line>
<line>LEU CA 343</line>
<line>THR CA 375</line>
<line>GLN CA 255</line>
<line>ASP CA 236</line>
<line>LYS CA 196</line>
<line>SER CA 219</line>
<line>PHE CA 331</line>
<line>ASN CA 339</line>
<line>ASP CA 295</line>
</n14>
</entryChain>
<parallel>
<x>-9.17199993133545</x>
<y>30.367000579833984</y>
<z>0.5230000019073486</z>
</parallel>
<rotation>
<x>0.14900000393390656</x>
<y>0.9769999980926514</y>
<z>0.15000000596046448</z>
<x>-0.7009999752044678</x>
<y>0.210999995470047</y>
<z>-0.6809999942779541</z>
<x>-0.6970000267028809</x>
<y>-0.003000000026077032</y>
<z>0.7170000076293945</z>
</rotation>
<rmsd>2.1736409664154053</rmsd>
<dmax>3.6624879837036133</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>EQHPR-YGGVY</sequence>
<secondary-structure> - EE </secondary-structure>
<atom-coordinate>
<line>ATOM 1849 CA GLU A 254 28.723 -0.221 40.652 1.00 12.71 C </line>
<line>ATOM 1858 CA GLN A 255 30.966 -1.556 43.388 1.00 16.74 C </line>
<line>ATOM 1867 CA HIS A 256 33.557 -2.773 40.752 1.00 15.37 C </line>
<line>ATOM 1877 CA PRO A 257 36.845 -0.884 41.147 1.00 14.27 C </line>
<line>ATOM 1884 CA ARG A 258 36.914 -0.046 37.445 1.00 13.02 C </line>
<line>ATOM 1895 CA TYR A 259 33.325 1.347 37.358 1.00 11.55 C </line>
<line>ATOM 1907 CA GLY A 260 33.447 5.135 36.928 1.00 10.61 C </line>
<line>ATOM 1911 CA GLY A 261 29.778 6.207 36.741 1.00 10.90 C </line>
<line>ATOM 1915 CA VAL A 262 26.766 7.309 34.726 1.00 12.74 C </line>
<line>ATOM 1922 CA TYR A 263 27.493 9.041 31.481 1.00 15.94 C </line>
</atom-coordinate>
<distance-map>
<line> TYR VAL GLY GLY TYR ARG PRO HIS GLN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.09 9.78 7.60 8.05 5.87 8.80 8.16 5.47 3.78 </line>
<line>GLN CA 16.31 13.09 10.29 9.63 7.10 8.54 6.33 3.89 </line>
<line>HIS CA 16.20 13.57 10.54 8.78 5.34 5.44 3.81 </line>
<line>PRO CA 16.72 14.49 10.94 8.10 5.63 3.80 </line>
<line>ARG CA 14.38 12.82 9.51 6.26 3.85 </line>
<line>TYR CA 11.30 9.25 6.05 3.81 </line>
<line>GLY CA 8.97 7.36 3.83 </line>
<line>GLY CA 6.40 3.79 </line>
<line>VAL CA 3.75 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 397</line>
<line>GLN CA 300</line>
<line>HIS CA 316</line>
<line>PRO CA 270</line>
<line>ARG CA 354</line>
<line>TYR CA 435</line>
<line>GLY CA 445</line>
<line>GLY CA 457</line>
<line>VAL CA 482</line>
<line>TYR CA 457</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>ADAPTPPLGTY</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5706 CA ALA B 244 27.308 50.695 54.367 1.00 20.03 C </line>
<line>ATOM 5711 CA ASP B 245 28.934 51.814 57.618 1.00 25.51 C </line>
<line>ATOM 5719 CA ALA B 246 31.529 54.001 55.885 1.00 22.67 C </line>
<line>ATOM 5724 CA PRO B 247 31.905 57.802 56.270 1.00 20.74 C </line>
<line>ATOM 5731 CA THR B 248 30.712 58.116 52.668 1.00 20.72 C </line>
<line>ATOM 5738 CA PRO B 249 28.355 55.181 51.974 1.00 19.32 C </line>
<line>ATOM 5745 CA PRO B 250 27.367 54.257 48.409 1.00 16.89 C </line>
<line>ATOM 5752 CA LEU B 251 24.798 56.424 46.651 1.00 19.29 C </line>
<line>ATOM 5760 CA GLY B 252 23.324 53.134 45.482 1.00 19.77 C </line>
<line>ATOM 5764 CA THR B 253 23.943 49.908 43.561 1.00 20.57 C </line>
<line>ATOM 5771 CA TYR B 254 24.378 49.672 39.812 1.00 18.86 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR GLY LEU PRO PRO THR PRO ALA ASP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.88 11.35 10.04 9.93 6.94 5.19 8.34 8.68 5.57 3.80 </line>
<line>ASP CA 18.50 15.04 13.43 12.59 9.66 6.60 8.21 6.82 3.81 </line>
<line>ALA CA 18.12 15.04 13.28 11.68 8.56 5.17 5.29 3.84 </line>
<line>PRO CA 19.84 16.95 14.55 12.04 9.74 6.16 3.81 </line>
<line>THR CA 16.63 14.00 11.45 8.60 6.65 3.83 </line>
<line>PRO CA 13.93 10.87 8.46 6.52 3.81 </line>
<line>PRO CA 10.19 7.36 5.12 3.79 </line>
<line>LEU CA 9.62 7.26 3.79 </line>
<line>GLY CA 6.73 3.81 </line>
<line>THR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 336</line>
<line>ASP CA 255</line>
<line>ALA CA 303</line>
<line>PRO CA 266</line>
<line>THR CA 309</line>
<line>PRO CA 343</line>
<line>PRO CA 411</line>
<line>LEU CA 359</line>
<line>GLY CA 393</line>
<line>THR CA 450</line>
<line>TYR CA 455</line>
</n14>
</entryChain>
<parallel>
<x>4.710000038146973</x>
<y>-53.62900161743164</y>
<z>-12.866999626159668</z>
</parallel>
<rotation>
<x>0.31200000643730164</x>
<y>-0.8539999723434448</y>
<z>-0.41600000858306885</z>
<x>0.9449999928474426</x>
<y>0.32600000500679016</y>
<z>0.03999999910593033</z>
<x>0.10100000351667404</x>
<y>-0.4050000011920929</y>
<z>0.9089999794960022</z>
</rotation>
<rmsd>1.7375710010528564</rmsd>
<dmax>2.432806968688965</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>KSFND-NSKIR</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3875 CA LYS A 525 15.303 -3.555 60.055 1.00 24.20 C </line>
<line>ATOM 3884 CA SER A 526 11.674 -4.597 59.856 1.00 22.76 C </line>
<line>ATOM 3890 CA PHE A 527 11.230 -2.009 57.114 1.00 18.12 C </line>
<line>ATOM 3901 CA ASN A 528 14.092 -3.509 55.128 1.00 17.78 C </line>
<line>ATOM 3909 CA ASP A 529 12.346 -6.855 55.009 1.00 20.19 C </line>
<line>ATOM 3917 CA ASN A 530 9.819 -7.539 52.185 1.00 17.71 C </line>
<line>ATOM 3925 CA SER A 531 7.251 -9.143 54.425 1.00 16.98 C </line>
<line>ATOM 3931 CA LYS A 532 4.326 -7.151 52.953 1.00 14.86 C </line>
<line>ATOM 3940 CA ILE A 533 3.369 -4.570 50.269 1.00 10.07 C </line>
<line>ATOM 3948 CA ARG A 534 4.217 -1.027 51.319 1.00 8.19 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ILE LYS SER ASN ASP ASN PHE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.34 15.47 13.56 11.30 10.39 6.72 5.07 5.26 3.78 </line>
<line>SER CA 11.88 12.68 10.40 8.35 8.42 5.39 5.42 3.80 </line>
<line>PHE CA 9.15 10.73 9.56 8.60 7.54 5.40 3.79 </line>
<line>ASN CA 10.87 11.82 10.65 8.89 6.57 3.78 </line>
<line>ASP CA 10.66 10.41 8.28 5.62 3.85 </line>
<line>ASN CA 8.63 7.35 5.56 3.77 </line>
<line>SER CA 9.20 7.30 3.83 </line>
<line>LYS CA 6.34 3.84 </line>
<line>ILE CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 196</line>
<line>SER CA 219</line>
<line>PHE CA 331</line>
<line>ASN CA 339</line>
<line>ASP CA 295</line>
<line>ASN CA 368</line>
<line>SER CA 295</line>
<line>LYS CA 343</line>
<line>ILE CA 439</line>
<line>ARG CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>DKAFATRGRFQ</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 7634 CA ASP B 504 5.999 34.336 61.508 1.00 18.54 C </line>
<line>ATOM 7642 CA LYS B 505 5.604 30.633 62.269 1.00 18.03 C </line>
<line>ATOM 7648 CA ALA B 506 8.824 29.780 60.425 1.00 17.75 C </line>
<line>ATOM 7653 CA PHE B 507 10.812 32.296 62.463 1.00 18.62 C </line>
<line>ATOM 7664 CA ALA B 508 9.191 30.991 65.655 1.00 21.81 C </line>
<line>ATOM 7669 CA THR B 509 10.155 27.398 64.900 1.00 20.90 C </line>
<line>ATOM 7676 CA ARG B 510 13.739 26.180 65.286 1.00 21.08 C </line>
<line>ATOM 7687 CA GLY B 511 15.158 22.697 64.798 1.00 18.88 C </line>
<line>ATOM 7691 CA ARG B 512 13.850 21.733 61.371 1.00 16.01 C </line>
<line>ATOM 7702 CA PHE B 513 14.091 23.579 58.080 1.00 13.59 C </line>
<line>ATOM 7713 CA GLN B 514 10.980 25.645 57.397 1.00 14.21 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PHE ARG GLY ARG THR ALA PHE ALA LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.83 13.89 14.85 15.17 11.86 8.77 6.21 5.31 5.47 3.80 </line>
<line>LYS CA 8.80 11.80 12.17 12.67 9.75 6.17 4.95 5.47 3.81 </line>
<line>ALA CA 5.56 8.47 9.53 10.46 7.79 5.24 5.38 3.80 </line>
<line>PHE CA 8.36 10.29 11.05 10.79 7.34 5.51 3.81 </line>
<line>ALA CA 10.00 11.68 11.21 10.25 6.63 3.80 </line>
<line>THR CA 7.75 8.75 7.63 6.87 3.80 </line>
<line>ARG CA 8.37 7.67 5.93 3.79 </line>
<line>GLY CA 9.00 6.86 3.79 </line>
<line>ARG CA 6.27 3.78 </line>
<line>PHE CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 324</line>
<line>LYS CA 268</line>
<line>ALA CA 349</line>
<line>PHE CA 337</line>
<line>ALA CA 231</line>
<line>THR CA 236</line>
<line>ARG CA 244</line>
<line>GLY CA 251</line>
<line>ARG CA 312</line>
<line>PHE CA 430</line>
<line>GLN CA 445</line>
</n14>
</entryChain>
<parallel>
<x>0.3580000102519989</x>
<y>-34.125</y>
<z>-7.13100004196167</z>
</parallel>
<rotation>
<x>-0.10999999940395355</x>
<y>0.05000000074505806</y>
<z>-0.9929999709129333</z>
<x>0.902999997138977</x>
<y>0.421999990940094</y>
<z>-0.07900000363588333</z>
<x>0.41499999165534973</x>
<y>-0.9049999713897705</y>
<z>-0.09200000017881393</z>
</rotation>
<rmsd>1.778130054473877</rmsd>
<dmax>3.413939952850342</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>AEVEP--VGDDP</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 5172 CA ALA B 170 52.428 9.363 52.602 1.00 19.91 C </line>
<line>ATOM 5177 CA GLU B 171 54.582 11.158 55.153 1.00 22.94 C </line>
<line>ATOM 5186 CA VAL B 172 55.381 14.766 54.279 1.00 20.15 C </line>
<line>ATOM 5193 CA GLU B 173 56.706 17.878 55.977 1.00 23.26 C </line>
<line>ATOM 5202 CA PRO B 174 54.176 20.484 57.112 1.00 22.35 C </line>
<line>ATOM 5209 CA VAL B 175 52.964 23.036 54.570 1.00 18.95 C </line>
<line>ATOM 5216 CA GLY B 176 54.575 26.460 54.855 1.00 20.02 C </line>
<line>ATOM 5220 CA ASP B 177 53.356 29.924 53.859 1.00 20.82 C </line>
<line>ATOM 5228 CA ASP B 178 52.094 30.969 50.442 1.00 20.20 C </line>
<line>ATOM 5236 CA PRO B 179 54.968 31.757 48.095 1.00 24.77 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP ASP GLY VAL PRO GLU VAL GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 22.98 21.72 20.62 17.38 13.82 12.13 10.11 6.38 3.79 </line>
<line>GLU CA 21.78 20.51 18.85 15.30 12.00 9.54 7.10 3.80 </line>
<line>VAL CA 18.09 16.97 15.30 11.74 8.62 6.49 3.78 </line>
<line>GLU CA 16.06 14.94 12.68 8.91 6.53 3.81 </line>
<line>PRO CA 14.46 12.60 10.02 6.40 3.80 </line>
<line>VAL CA 11.05 8.98 6.94 3.79 </line>
<line>GLY CA 8.60 6.78 3.80 </line>
<line>ASP CA 6.26 3.79 </line>
<line>ASP CA 3.79 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 290</line>
<line>GLU CA 243</line>
<line>VAL CA 259</line>
<line>GLU CA 236</line>
<line>PRO CA 274</line>
<line>VAL CA 315</line>
<line>GLY CA 246</line>
<line>ASP CA 222</line>
<line>ASP CA 257</line>
<line>PRO CA 196</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>LNVPAKLLQTPI</sequence>
<secondary-structure>EEE GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1246 CA LEU A 174 -7.561 -29.136 17.991 1.00 15.14 C </line>
<line>ATOM 1254 CA ASN A 175 -4.964 -31.744 18.912 1.00 14.92 C </line>
<line>ATOM 1262 CA VAL A 176 -1.302 -31.943 18.032 1.00 13.66 C </line>
<line>ATOM 1269 CA PRO A 177 1.294 -34.634 18.654 1.00 10.65 C </line>
<line>ATOM 1276 CA ALA A 178 2.710 -34.268 22.151 1.00 11.37 C </line>
<line>ATOM 1281 CA LYS A 179 6.031 -35.634 20.865 1.00 16.60 C </line>
<line>ATOM 1290 CA LEU A 180 6.792 -32.160 19.441 1.00 13.81 C </line>
<line>ATOM 1298 CA LEU A 181 7.629 -30.694 22.858 1.00 13.17 C </line>
<line>ATOM 1306 CA GLN A 182 10.415 -33.291 23.204 1.00 21.17 C </line>
<line>ATOM 1315 CA THR A 183 12.622 -31.364 20.703 1.00 19.31 C </line>
<line>ATOM 1322 CA PRO A 184 13.272 -27.878 22.168 1.00 17.72 C </line>
<line>ATOM 1329 CA ILE A 185 12.991 -24.668 20.203 1.00 17.25 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO THR GLN LEU LEU LYS ALA PRO VAL ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 21.15 21.28 20.49 19.17 16.03 14.74 15.34 12.21 10.44 6.86 3.79 </line>
<line>ASN CA 19.34 18.92 17.68 16.04 13.24 11.78 11.83 8.70 6.90 3.77 </line>
<line>VAL CA 16.18 15.69 14.19 12.88 10.23 8.22 8.68 6.20 3.79 </line>
<line>PRO CA 15.44 14.19 11.97 10.28 8.56 6.08 5.32 3.79 </line>
<line>ALA CA 14.20 12.34 10.43 7.84 6.12 5.33 3.81 </line>
<line>LYS CA 13.01 10.69 7.85 5.49 5.56 3.83 </line>
<line>LEU CA 9.75 8.23 6.02 5.34 3.81 </line>
<line>LEU CA 8.49 6.34 5.48 3.82 </line>
<line>GLN CA 9.49 6.21 3.85 </line>
<line>THR CA 6.72 3.84 </line>
<line>PRO CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 275</line>
<line>ASN CA 264</line>
<line>VAL CA 277</line>
<line>PRO CA 224</line>
<line>ALA CA 246</line>
<line>LYS CA 187</line>
<line>LEU CA 256</line>
<line>LEU CA 281</line>
<line>GLN CA 190</line>
<line>THR CA 187</line>
<line>PRO CA 248</line>
<line>ILE CA 286</line>
</n14>
</entryChain>
<parallel>
<x>51.66600036621094</x>
<y>51.268001556396484</y>
<z>34.487998962402344</z>
</parallel>
<rotation>
<x>0.09600000083446503</x>
<y>0.9800000190734863</y>
<z>-0.1770000010728836</z>
<x>-0.7049999833106995</x>
<y>-0.05900000035762787</y>
<z>-0.7070000171661377</z>
<x>-0.703000009059906</x>
<y>0.19200000166893005</y>
<z>0.6850000023841858</z>
</rotation>
<rmsd>1.2342979907989502</rmsd>
<dmax>1.8291280269622803</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>GDDPA---WPVDR</sequence>
<secondary-structure> --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 5216 CA GLY B 176 54.575 26.460 54.855 1.00 20.02 C </line>
<line>ATOM 5220 CA ASP B 177 53.356 29.924 53.859 1.00 20.82 C </line>
<line>ATOM 5228 CA ASP B 178 52.094 30.969 50.442 1.00 20.20 C </line>
<line>ATOM 5236 CA PRO B 179 54.968 31.757 48.095 1.00 24.77 C </line>
<line>ATOM 5243 CA ALA B 180 55.389 35.539 48.135 1.00 32.87 C </line>
<line>ATOM 5248 CA TRP B 181 55.300 37.506 44.890 1.00 37.93 C </line>
<line>ATOM 5253 CA PRO B 182 56.785 40.956 45.767 1.00 39.84 C </line>
<line>ATOM 5260 CA VAL B 183 55.337 43.881 43.821 1.00 37.26 C </line>
<line>ATOM 5267 CA ASP B 184 57.596 46.148 41.749 1.00 29.36 C </line>
<line>ATOM 5275 CA ARG B 185 57.631 49.343 43.840 1.00 26.86 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ASP VAL PRO TRP ALA PRO ASP ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 25.58 23.84 20.64 17.25 14.89 11.32 8.60 6.78 3.80 </line>
<line>ASP CA 22.27 20.68 17.31 14.10 11.90 8.27 6.26 3.79 </line>
<line>ASP CA 20.29 18.34 14.87 11.98 9.16 6.09 3.79 </line>
<line>PRO CA 18.29 15.95 12.86 9.66 6.59 3.81 </line>
<line>ALA CA 14.63 12.58 9.39 6.07 3.80 </line>
<line>TRP CA 12.11 9.48 6.46 3.86 </line>
<line>PRO CA 8.65 6.62 3.80 </line>
<line>VAL CA 5.92 3.81 </line>
<line>ASP CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 246</line>
<line>ASP CA 222</line>
<line>ASP CA 257</line>
<line>PRO CA 196</line>
<line>ALA CA 176</line>
<line>TRP CA 194</line>
<line>PRO CA 154</line>
<line>VAL CA 206</line>
<line>ASP CA 183</line>
<line>ARG CA 194</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>QTPIDMSLKPNDA</sequence>
<secondary-structure>G H</secondary-structure>
<atom-coordinate>
<line>ATOM 1306 CA GLN A 182 10.415 -33.291 23.204 1.00 21.17 C </line>
<line>ATOM 1315 CA THR A 183 12.622 -31.364 20.703 1.00 19.31 C </line>
<line>ATOM 1322 CA PRO A 184 13.272 -27.878 22.168 1.00 17.72 C </line>
<line>ATOM 1329 CA ILE A 185 12.991 -24.668 20.203 1.00 17.25 C </line>
<line>ATOM 1337 CA ASP A 186 16.462 -23.880 18.897 1.00 17.88 C </line>
<line>ATOM 1345 CA MET A 187 17.644 -20.408 19.944 1.00 16.64 C </line>
<line>ATOM 1353 CA SER A 188 21.028 -20.641 18.117 1.00 19.64 C </line>
<line>ATOM 1359 CA LEU A 189 22.184 -17.675 16.026 1.00 20.66 C </line>
<line>ATOM 1367 CA LYS A 190 23.383 -17.796 12.406 1.00 19.79 C </line>
<line>ATOM 1376 CA PRO A 191 27.145 -17.252 12.029 1.00 15.47 C </line>
<line>ATOM 1383 CA ASN A 192 28.438 -13.974 10.591 1.00 15.33 C </line>
<line>ATOM 1391 CA ASP A 193 29.944 -13.270 7.168 1.00 16.69 C </line>
<line>ATOM 1399 CA ALA A 194 33.503 -14.524 7.821 1.00 15.87 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ASN PRO LYS LEU SER MET ASP ILE PRO THR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 33.49 32.24 29.28 25.73 22.91 20.83 17.28 15.13 11.99 9.49 6.21 3.85 </line>
<line>THR CA 29.76 28.47 25.59 22.03 19.20 17.34 13.87 12.08 8.60 6.72 3.84 </line>
<line>PRO CA 28.17 26.76 23.61 20.20 17.30 14.87 11.36 8.94 6.07 3.77 </line>
<line>ILE CA 26.02 24.23 21.10 17.95 14.70 12.28 9.23 6.31 3.79 </line>
<line>ASP CA 22.37 20.78 17.62 14.33 11.27 8.92 5.65 3.81 </line>
<line>MET CA 20.81 19.12 15.66 12.76 9.83 6.59 3.85 </line>
<line>SER CA 17.29 15.93 12.49 9.27 6.80 3.81 </line>
<line>LEU CA 14.33 12.57 9.07 6.38 3.82 </line>
<line>LYS CA 11.58 9.54 6.59 3.82 </line>
<line>PRO CA 8.10 6.88 3.81 </line>
<line>ASN CA 5.80 3.81 </line>
<line>ASP CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLN CA 190</line>
<line>THR CA 187</line>
<line>PRO CA 248</line>
<line>ILE CA 286</line>
<line>ASP CA 231</line>
<line>MET CA 275</line>
<line>SER CA 219</line>
<line>LEU CA 249</line>
<line>LYS CA 197</line>
<line>PRO CA 213</line>
<line>ASN CA 251</line>
<line>ASP CA 205</line>
<line>ALA CA 194</line>
</n14>
</entryChain>
<parallel>
<x>36.6349983215332</x>
<y>58.387001037597656</y>
<z>31.20800018310547</z>
</parallel>
<rotation>
<x>-0.2619999945163727</x>
<y>0.9419999718666077</y>
<z>0.210999995470047</z>
<x>-0.18199999630451202</x>
<y>0.16699999570846558</y>
<z>-0.968999981880188</z>
<x>-0.9480000138282776</x>
<y>-0.2919999957084656</y>
<z>0.12700000405311584</z>
</rotation>
<rmsd>4.207242965698242</rmsd>
<dmax>5.483154773712158</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>GLQAD--GEPIA</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6466 CA GLY B 346 3.257 47.283 54.352 1.00 23.07 C </line>
<line>ATOM 6470 CA LEU B 347 2.071 43.796 53.464 1.00 23.52 C </line>
<line>ATOM 6478 CA GLN B 348 -1.727 43.691 53.181 1.00 25.39 C </line>
<line>ATOM 6487 CA ALA B 349 -2.345 40.450 55.091 1.00 25.13 C </line>
<line>ATOM 6492 CA ASP B 350 -5.683 39.662 53.458 1.00 25.41 C </line>
<line>ATOM 6500 CA GLY B 351 -7.389 37.050 51.309 1.00 25.33 C </line>
<line>ATOM 6504 CA GLU B 352 -5.797 38.270 48.078 1.00 23.50 C </line>
<line>ATOM 6513 CA PRO B 353 -3.324 36.161 46.059 1.00 21.09 C </line>
<line>ATOM 6520 CA ILE B 354 0.453 36.420 46.445 1.00 18.63 C </line>
<line>ATOM 6528 CA ALA B 355 2.796 38.446 44.237 1.00 18.01 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE PRO GLU GLY ASP ALA GLN LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.44 13.73 15.36 14.23 15.08 11.78 8.87 6.25 3.79 </line>
<line>LEU CA 10.69 10.31 11.93 11.02 11.82 8.79 5.77 3.81 </line>
<line>GLN CA 11.31 10.15 10.49 8.48 8.93 5.65 3.81 </line>
<line>ALA CA 12.18 9.94 10.05 8.11 7.16 3.80 </line>
<line>ASP CA 12.59 9.87 8.52 5.56 3.79 </line>
<line>GLY CA 12.48 9.25 6.70 3.80 </line>
<line>GLU CA 9.41 6.72 3.83 </line>
<line>PRO CA 6.78 3.81 </line>
<line>ILE CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 243</line>
<line>LEU CA 298</line>
<line>GLN CA 225</line>
<line>ALA CA 240</line>
<line>ASP CA 176</line>
<line>GLY CA 163</line>
<line>GLU CA 195</line>
<line>PRO CA 268</line>
<line>ILE CA 373</line>
<line>ALA CA 420</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>ANAAVPASTPLK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2548 CA ALA A 355 27.882 10.941 51.686 1.00 22.52 C </line>
<line>ATOM 2553 CA ASN A 356 25.287 13.597 52.559 1.00 23.11 C </line>
<line>ATOM 2561 CA ALA A 357 26.534 16.037 55.208 1.00 25.59 C </line>
<line>ATOM 2566 CA ALA A 358 24.635 15.982 58.533 1.00 25.56 C </line>
<line>ATOM 2571 CA VAL A 359 21.603 18.221 58.892 1.00 23.92 C </line>
<line>ATOM 2578 CA PRO A 360 18.880 18.731 61.540 1.00 22.56 C </line>
<line>ATOM 2585 CA ALA A 361 16.258 15.922 61.404 1.00 20.78 C </line>
<line>ATOM 2590 CA SER A 362 13.713 18.703 60.746 1.00 22.29 C </line>
<line>ATOM 2596 CA THR A 363 15.142 19.587 57.381 1.00 20.62 C </line>
<line>ATOM 2603 CA PRO A 364 12.638 19.211 54.559 1.00 20.88 C </line>
<line>ATOM 2610 CA LEU A 365 13.256 16.445 52.035 1.00 21.24 C </line>
<line>ATOM 2618 CA LYS A 366 14.924 17.570 48.854 1.00 22.86 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU PRO THR SER ALA PRO VAL ALA ALA ASN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.83 15.63 17.58 16.42 18.52 15.95 15.45 12.01 9.10 6.34 3.81 </line>
<line>ASN CA 11.70 12.37 13.98 12.73 15.07 12.85 12.17 8.66 6.47 3.81 </line>
<line>ALA CA 13.32 13.66 14.27 12.13 14.22 12.00 10.29 6.53 3.83 </line>
<line>ALA CA 13.80 13.11 13.04 10.22 11.47 8.86 7.05 3.79 </line>
<line>VAL CA 12.07 10.95 10.01 6.77 8.12 6.34 3.83 </line>
<line>PRO CA 13.34 11.28 9.38 5.66 5.23 3.84 </line>
<line>ALA CA 12.73 9.85 8.41 5.56 3.83 </line>
<line>SER CA 12.01 9.01 6.30 3.76 </line>
<line>THR CA 8.77 6.48 3.79 </line>
<line>PRO CA 6.36 3.80 </line>
<line>LEU CA 3.76 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 203</line>
<line>ASN CA 251</line>
<line>ALA CA 164</line>
<line>ALA CA 167</line>
<line>VAL CA 171</line>
<line>PRO CA 147</line>
<line>ALA CA 183</line>
<line>SER CA 160</line>
<line>THR CA 201</line>
<line>PRO CA 261</line>
<line>LEU CA 373</line>
<line>LYS CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-23.54599952697754</x>
<y>24.260000228881836</y>
<z>-4.321000099182129</z>
</parallel>
<rotation>
<x>0.0729999989271164</x>
<y>0.8009999990463257</y>
<z>0.593999981880188</z>
<x>-0.8379999995231628</x>
<y>0.37299999594688416</y>
<z>-0.4000000059604645</z>
<x>-0.5410000085830688</x>
<y>-0.46799999475479126</y>
<z>0.6980000138282776</z>
</rotation>
<rmsd>2.1673800945281982</rmsd>
<dmax>3.642944097518921</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>QCVSG----GKRIL</sequence>
<secondary-structure>HH ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 6951 CA GLN B 415 24.341 28.137 57.803 1.00 12.52 C </line>
<line>ATOM 6960 CA CYS B 416 26.893 25.359 58.378 1.00 13.31 C </line>
<line>ATOM 6966 CA VAL B 417 29.528 28.047 59.001 1.00 15.26 C </line>
<line>ATOM 6973 CA SER B 418 27.379 30.877 60.393 1.00 17.51 C </line>
<line>ATOM 6979 CA GLY B 419 28.038 30.091 64.043 1.00 21.66 C </line>
<line>ATOM 6983 CA GLY B 420 24.359 29.973 64.902 1.00 23.81 C </line>
<line>ATOM 6987 CA LYS B 421 22.928 32.616 62.590 1.00 21.35 C </line>
<line>ATOM 6996 CA ARG B 422 19.878 31.438 60.684 1.00 17.20 C </line>
<line>ATOM 7007 CA ILE B 423 19.799 31.788 56.893 1.00 15.74 C </line>
<line>ATOM 7015 CA LEU B 424 16.888 32.775 54.639 1.00 15.01 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG LYS GLY GLY SER VAL CYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 9.33 5.90 6.25 6.71 7.33 7.51 4.84 5.32 3.82 </line>
<line>CYS CA 13.00 9.69 9.56 9.28 8.38 7.47 5.89 3.82 </line>
<line>VAL CA 14.18 10.63 10.37 8.79 8.08 5.64 3.82 </line>
<line>SER CA 12.11 8.40 7.53 5.26 5.50 3.79 </line>
<line>GLY CA 14.83 11.04 8.93 5.88 3.78 </line>
<line>GLY CA 13.00 9.39 6.33 3.79 </line>
<line>LYS CA 9.99 6.55 3.78 </line>
<line>ARG CA 6.88 3.81 </line>
<line>ILE CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 445</line>
<line>CYS CA 417</line>
<line>VAL CA 355</line>
<line>SER CA 313</line>
<line>GLY CA 212</line>
<line>GLY CA 235</line>
<line>LYS CA 289</line>
<line>ARG CA 376</line>
<line>ILE CA 469</line>
<line>LEU CA 547</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>AFAAEEIDPKKRVI</sequence>
<secondary-structure>HHHHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3075 CA ALA A 426 7.561 -8.639 41.089 1.00 5.77 C </line>
<line>ATOM 3080 CA PHE A 427 6.182 -11.900 39.635 1.00 7.63 C </line>
<line>ATOM 3091 CA ALA A 428 9.466 -12.591 37.821 1.00 7.44 C </line>
<line>ATOM 3096 CA ALA A 429 11.647 -11.868 40.891 1.00 9.28 C </line>
<line>ATOM 3101 CA GLU A 430 9.376 -14.129 43.006 1.00 11.63 C </line>
<line>ATOM 3110 CA GLU A 431 10.073 -16.967 40.584 1.00 14.29 C </line>
<line>ATOM 3119 CA ILE A 432 13.777 -16.288 40.788 1.00 17.97 C </line>
<line>ATOM 3127 CA ASP A 433 14.100 -15.690 44.504 1.00 19.28 C </line>
<line>ATOM 3135 CA PRO A 434 11.333 -14.575 46.840 1.00 19.70 C </line>
<line>ATOM 3142 CA LYS A 435 13.772 -12.639 49.077 1.00 17.68 C </line>
<line>ATOM 3151 CA LYS A 436 14.599 -10.220 46.297 1.00 13.56 C </line>
<line>ATOM 3160 CA ARG A 437 12.997 -6.784 46.727 1.00 8.83 C </line>
<line>ATOM 3171 CA VAL A 438 11.267 -4.766 44.001 1.00 9.97 C </line>
<line>ATOM 3178 CA ILE A 439 11.354 -0.980 44.634 1.00 7.79 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL ARG LYS LYS PRO ASP ILE GLU GLU ALA ALA PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.25 6.10 8.05 8.90 10.88 9.09 10.20 9.86 8.71 6.09 5.21 5.47 3.83 </line>
<line>PHE CA 13.08 9.79 11.09 10.87 12.14 9.25 10.04 8.85 6.46 5.15 5.61 3.81 </line>
<line>ALA CA 13.59 10.13 11.20 10.19 12.05 9.42 8.70 6.41 5.21 5.41 3.83 </line>
<line>ALA CA 11.52 7.76 7.86 6.38 8.49 6.54 5.80 4.91 5.35 3.84 </line>
<line>GLU CA 13.40 9.60 8.99 7.31 7.64 4.33 5.20 5.38 3.80 </line>
<line>GLU CA 16.54 12.73 12.25 9.93 10.22 6.82 5.76 3.77 </line>
<line>ILE CA 15.97 12.22 11.23 8.24 9.06 6.75 3.78 </line>
<line>ASP CA 14.96 11.30 9.25 5.78 5.51 3.79 </line>
<line>PRO CA 13.77 10.21 7.97 5.47 3.83 </line>
<line>LYS CA 12.71 9.70 6.36 3.78 </line>
<line>LYS CA 9.93 6.79 3.82 </line>
<line>ARG CA 6.38 3.81 </line>
<line>VAL CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 522</line>
<line>PHE CA 475</line>
<line>ALA CA 447</line>
<line>ALA CA 401</line>
<line>GLU CA 343</line>
<line>GLU CA 311</line>
<line>ILE CA 254</line>
<line>ASP CA 235</line>
<line>PRO CA 258</line>
<line>LYS CA 259</line>
<line>LYS CA 347</line>
<line>ARG CA 441</line>
<line>VAL CA 530</line>
<line>ILE CA 567</line>
</n14>
</entryChain>
<parallel>
<x>14.718000411987305</x>
<y>40.66299819946289</y>
<z>17.9060001373291</z>
</parallel>
<rotation>
<x>0.017999999225139618</x>
<y>0.9900000095367432</y>
<z>0.13699999451637268</z>
<x>-0.7429999709129333</x>
<y>0.10499999672174454</y>
<z>-0.6620000004768372</z>
<x>-0.6700000166893005</x>
<y>-0.09000000357627869</y>
<z>0.7369999885559082</z>
</rotation>
<rmsd>1.739374041557312</rmsd>
<dmax>3.2616710662841797</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>LRTFQ-PESAF</sequence>
<secondary-structure>HHHH - GG</secondary-structure>
<atom-coordinate>
<line>ATOM 7305 CA LEU B 462 11.857 32.282 30.254 1.00 16.44 C </line>
<line>ATOM 7313 CA ARG B 463 8.115 32.806 29.725 1.00 20.81 C </line>
<line>ATOM 7324 CA THR B 464 8.671 36.533 30.188 1.00 23.34 C </line>
<line>ATOM 7334 CA PHE B 465 10.918 36.626 27.129 1.00 25.06 C </line>
<line>ATOM 7345 CA GLN B 466 9.120 34.033 24.993 1.00 22.60 C </line>
<line>ATOM 7354 CA PRO B 467 5.518 33.887 26.335 1.00 22.82 C </line>
<line>ATOM 7361 CA GLU B 468 4.165 31.945 23.350 1.00 23.90 C </line>
<line>ATOM 7370 CA SER B 469 6.045 28.766 24.296 1.00 22.03 C </line>
<line>ATOM 7376 CA ALA B 470 4.258 25.913 26.036 1.00 21.31 C </line>
<line>ATOM 7381 CA PHE B 471 7.384 24.218 27.405 1.00 20.52 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA SER GLU PRO GLN PHE THR ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.65 10.77 9.04 10.34 7.62 6.18 5.43 5.31 3.82 </line>
<line>ARG CA 8.93 8.72 7.08 7.55 4.41 4.99 5.40 3.80 </line>
<line>THR CA 12.69 12.23 10.10 9.39 5.64 5.78 3.80 </line>
<line>PHE CA 12.90 12.66 9.67 9.04 6.11 3.81 </line>
<line>GLN CA 10.26 9.52 6.14 5.62 3.85 </line>
<line>PRO CA 9.91 8.08 5.54 3.81 </line>
<line>GLU CA 9.30 6.60 3.81 </line>
<line>SER CA 5.67 3.79 </line>
<line>ALA CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 304</line>
<line>ARG CA 276</line>
<line>THR CA 305</line>
<line>PHE CA 241</line>
<line>GLN CA 189</line>
<line>PRO CA 195</line>
<line>GLU CA 142</line>
<line>SER CA 154</line>
<line>ALA CA 165</line>
<line>PHE CA 184</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>EKLIHGPKAQY</sequence>
<secondary-structure>HH GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3483 CA GLU A 477 6.995 19.667 32.620 1.00 16.02 C </line>
<line>ATOM 3492 CA LYS A 478 6.584 22.720 34.904 1.00 19.79 C </line>
<line>ATOM 3501 CA LEU A 479 10.426 23.034 34.806 1.00 21.59 C </line>
<line>ATOM 3509 CA ILE A 480 10.416 23.199 31.020 1.00 26.03 C </line>
<line>ATOM 3517 CA HIS A 481 7.106 24.888 30.106 1.00 26.56 C </line>
<line>ATOM 3527 CA GLY A 482 4.174 26.357 32.074 1.00 23.13 C </line>
<line>ATOM 3531 CA PRO A 483 5.255 26.360 35.729 1.00 22.05 C </line>
<line>ATOM 3538 CA LYS A 484 1.703 27.233 36.756 1.00 25.59 C </line>
<line>ATOM 3547 CA ALA A 485 -0.256 26.146 33.650 1.00 18.80 C </line>
<line>ATOM 3552 CA GLN A 486 -3.486 24.371 34.704 1.00 17.88 C </line>
<line>ATOM 3561 CA TYR A 487 -2.596 21.357 32.459 1.00 13.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ALA LYS PRO GLY HIS ILE LEU LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.74 11.68 9.78 10.12 7.58 7.28 5.80 5.17 5.28 3.83 </line>
<line>LYS CA 9.60 10.21 7.75 6.90 3.96 5.20 5.29 5.48 3.86 </line>
<line>LEU CA 13.34 13.98 11.19 9.88 6.22 7.59 6.05 3.79 </line>
<line>ILE CA 13.22 14.43 11.38 11.18 7.67 7.07 3.83 </line>
<line>HIS CA 10.59 11.56 8.27 8.88 6.10 3.82 </line>
<line>GLY CA 8.43 8.34 4.71 5.37 3.81 </line>
<line>PRO CA 9.87 9.02 5.89 3.80 </line>
<line>LYS CA 8.45 6.27 3.83 </line>
<line>ALA CA 5.46 3.83 </line>
<line>GLN CA 3.86 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 319</line>
<line>LYS CA 302</line>
<line>LEU CA 303</line>
<line>ILE CA 248</line>
<line>HIS CA 207</line>
<line>GLY CA 181</line>
<line>PRO CA 228</line>
<line>LYS CA 182</line>
<line>ALA CA 170</line>
<line>GLN CA 164</line>
<line>TYR CA 189</line>
</n14>
</entryChain>
<parallel>
<x>2.0220000743865967</x>
<y>9.204000473022461</y>
<z>-6.664999961853027</z>
</parallel>
<rotation>
<x>0.22499999403953552</x>
<y>0.9010000228881836</y>
<z>0.3700000047683716</z>
<x>-0.4860000014305115</x>
<y>0.43299999833106995</y>
<z>-0.7590000033378601</z>
<x>-0.8450000286102295</x>
<y>-0.008999999612569809</y>
<z>0.5350000262260437</z>
</rotation>
<rmsd>1.2677420377731323</rmsd>
<dmax>2.1583659648895264</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>LDDWR---FADMA</sequence>
<secondary-structure> ---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7408 CA LEU B 474 5.493 23.203 34.563 1.00 18.10 C </line>
<line>ATOM 7416 CA ASP B 475 3.342 20.797 36.564 1.00 17.68 C </line>
<line>ATOM 7424 CA ASP B 476 2.096 21.539 40.036 1.00 21.41 C </line>
<line>ATOM 7432 CA TRP B 477 4.566 19.838 42.382 1.00 15.73 C </line>
<line>ATOM 7446 CA ARG B 478 3.344 19.705 45.999 1.00 14.91 C </line>
<line>ATOM 7457 CA PHE B 479 6.609 20.787 47.603 1.00 13.42 C </line>
<line>ATOM 7468 CA ALA B 480 5.184 21.622 51.024 1.00 13.81 C </line>
<line>ATOM 7473 CA ASP B 481 3.599 18.159 51.158 1.00 15.11 C </line>
<line>ATOM 7481 CA MET B 482 7.018 16.634 50.419 1.00 12.84 C </line>
<line>ATOM 7489 CA ALA B 483 8.881 18.531 53.141 1.00 13.51 C </line>
</atom-coordinate>
<distance-map>
<line> ALA MET ASP ALA PHE ARG TRP ASP ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.45 17.23 17.45 16.54 13.31 12.15 8.56 6.65 3.80 </line>
<line>ASP CA 17.62 14.93 14.83 14.60 11.51 9.50 6.02 3.76 </line>
<line>ASP CA 15.06 12.49 11.72 11.41 8.84 6.36 3.81 </line>
<line>TRP CA 11.67 8.99 8.99 8.85 5.69 3.82 </line>
<line>ARG CA 9.11 6.52 5.39 5.68 3.80 </line>
<line>PHE CA 6.40 5.03 5.35 3.80 </line>
<line>ALA CA 5.26 5.35 3.81 </line>
<line>ASP CA 5.65 3.82 </line>
<line>MET CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 277</line>
<line>ASP CA 240</line>
<line>ASP CA 286</line>
<line>TRP CA 294</line>
<line>ARG CA 293</line>
<line>PHE CA 371</line>
<line>ALA CA 365</line>
<line>ASP CA 260</line>
<line>MET CA 281</line>
<line>ALA CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>IQGWDHLSLLPTF</sequence>
<secondary-structure> GGGHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3590 CA ILE A 490 -3.652 17.300 38.936 1.00 11.64 C </line>
<line>ATOM 3598 CA GLN A 491 -6.501 16.296 41.263 1.00 10.50 C </line>
<line>ATOM 3607 CA GLY A 492 -4.960 15.639 44.687 1.00 10.43 C </line>
<line>ATOM 3611 CA TRP A 493 -5.399 12.017 45.837 1.00 8.29 C </line>
<line>ATOM 3625 CA ASP A 494 -5.220 10.436 49.269 1.00 11.65 C </line>
<line>ATOM 3633 CA HIS A 495 -2.311 8.207 48.334 1.00 7.40 C </line>
<line>ATOM 3643 CA LEU A 496 -2.218 6.246 51.575 1.00 9.46 C </line>
<line>ATOM 3651 CA SER A 497 -5.825 5.077 51.112 1.00 11.20 C </line>
<line>ATOM 3657 CA LEU A 498 -5.076 3.190 47.893 1.00 9.47 C </line>
<line>ATOM 3665 CA LEU A 499 -4.025 -0.042 49.594 1.00 9.01 C </line>
<line>ATOM 3673 CA PRO A 500 -7.167 -0.390 51.757 1.00 9.13 C </line>
<line>ATOM 3680 CA THR A 501 -9.391 0.816 48.779 1.00 10.62 C </line>
<line>ATOM 3687 CA PHE A 502 -8.111 -2.189 46.715 1.00 7.53 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR PRO LEU LEU SER LEU HIS ASP TRP GLY GLN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 21.45 20.04 22.13 20.36 16.77 17.39 16.85 13.15 12.50 8.86 6.13 3.81 </line>
<line>GLN CA 19.34 17.45 19.72 18.51 14.76 14.94 15.02 11.53 10.00 6.36 3.81 </line>
<line>GLY CA 18.22 16.00 17.66 16.46 12.86 12.39 11.97 8.69 6.94 3.83 </line>
<line>TRP CA 14.49 12.25 13.86 12.71 9.07 8.73 8.74 5.50 3.78 </line>
<line>ASP CA 13.20 10.50 11.28 10.55 7.38 5.70 5.65 3.78 </line>
<line>HIS CA 12.01 10.24 10.45 8.52 5.75 5.46 3.79 </line>
<line>LEU CA 11.38 9.42 8.28 6.84 5.57 3.82 </line>
<line>SER CA 8.80 6.03 5.67 5.63 3.81 </line>
<line>LEU CA 6.29 5.00 5.67 3.80 </line>
<line>LEU CA 5.44 5.49 3.83 </line>
<line>PRO CA 5.44 3.91 </line>
<line>THR CA 3.86 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ILE CA 259</line>
<line>GLN CA 201</line>
<line>GLY CA 238</line>
<line>TRP CA 270</line>
<line>ASP CA 260</line>
<line>HIS CA 370</line>
<line>LEU CA 334</line>
<line>SER CA 268</line>
<line>LEU CA 340</line>
<line>LEU CA 344</line>
<line>PRO CA 232</line>
<line>THR CA 215</line>
<line>PHE CA 259</line>
</n14>
</entryChain>
<parallel>
<x>9.529000282287598</x>
<y>11.399999618530273</y>
<z>-2.48799991607666</z>
</parallel>
<rotation>
<x>-0.13199999928474426</x>
<y>0.9850000143051147</y>
<z>0.11100000143051147</z>
<x>-0.5600000023841858</x>
<y>0.017999999225139618</y>
<z>-0.828000009059906</z>
<x>-0.8180000185966492</x>
<y>-0.17100000381469727</y>
<z>0.5490000247955322</z>
</rotation>
<rmsd>2.5273900032043457</rmsd>
<dmax>3.870918035507202</dmax>
</indel>