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
1PVDB-2NXWB
confEVID 1PVDB-2NXWB
pdbIDA 1PVD
pdbIDB 2NXW
pdbChainA B
pdbChainB B
identity 0.218799993395805
indelSize 6
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIK-GMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSISHHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPID-MSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPR-YGGVYVGTLSKPEVKEAVESADLILSVGALLSDKT----------KNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTNIADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFL---QEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAKDYETHRVATTGEWDKLTQDKSFND-NSKIRMIEIMLPVFDAPQNLVKQAKLT--</seq1>
<seq2>-HMKLAEALLRALKDRGAQAMFGIPGDFALPFFKVAEETQILPLHTLSHEPAVGFAADAAARYSSTLGVAAVTYGAGAFNMVNAVAGAYAEKSPVVVISGAPGTTELLD------TQFQVFKEITVAQARLDDPAKAPAEIARVLGAARAQSRPVYLEIPRNMVNAEVE------PVGDDPAWPVDRDALAACADEVLAAMRSATSPVLMVCVEVRRYGLEAKVAELAQRLGVPVVTTFMGRGLL-ADAPTPPLGTYIGVAGDAEITRLVEESDGLFLLGAILSDTNFAVSQRKIDLRKTIHAFDRAVTLGYHTYADIPLAGLVDALLERLPPSDRTTRGKEPHAYPTGLQAD--GEPIAPMDIARAVNDRVRAGQEPLLIAADMGDCLFTAMDMIDA---GLMAPGYYAGMGFGVPAGIGAQCVSG----GKRILTVVGDGAFQMTGWELGNCRRLGIDPIVILFNNASWEMLRTFQ-PESAFNDLDDWRFADMAAGMGG---DGVRVRTRAELKAAL--DKAFATRGRFQLIEAMIPRGVLSDTLARFVQGQKR</seq2>
<ss_1> EEEHHHHHHHHHH EEE HHHH GGG HHHHHHHHHHHHHHH- EEEEEEEE HHHHHHHHHHHHH EEEEEEEE HHHHHGGGG HHHHHHHHHHHHHH EEEEE GGGEEE GGGG - HHHHHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHH EE HHHH - GGG HHHHHH EEEEE ---------- EEEEEEEEEEEE EEEEE HHHHHHHHHHHHHHHH HHHHHHGGG --- EEE HHHHGGGG EEEEE HHHHHHHHHHHHHHHH EEEEE HHHHHHHGGGHHHHHH EEEEEE HHHH GGG HHHHHH EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHH --</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>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>YARIK-GMSCI</sequence>
<secondary-structure>HHHHH- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4594 CA TYR B 61 -19.097 14.351 24.849 1.00 3.89 C </line>
<line>ATOM 4606 CA ALA B 62 -19.555 13.956 21.090 1.00 4.14 C </line>
<line>ATOM 4611 CA ARG B 63 -22.577 11.707 21.572 1.00 6.28 C </line>
<line>ATOM 4622 CA ILE B 64 -24.378 14.533 23.411 1.00 8.43 C </line>
<line>ATOM 4630 CA LYS B 65 -23.056 17.839 22.030 1.00 12.24 C </line>
<line>ATOM 4639 CA GLY B 66 -22.381 16.775 18.396 1.00 9.79 C </line>
<line>ATOM 4643 CA MET B 67 -18.605 16.487 18.038 1.00 10.11 C </line>
<line>ATOM 4651 CA SER B 68 -15.592 16.490 20.361 1.00 8.45 C </line>
<line>ATOM 4657 CA CYS B 69 -11.872 17.111 20.415 1.00 7.49 C </line>
<line>ATOM 4663 CA ILE B 70 -9.096 15.153 22.156 1.00 4.69 C </line>
</atom-coordinate>
<distance-map>
<line> ILE CYS SER MET GLY LYS ILE ARG ALA TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.39 8.92 6.08 7.16 7.64 5.98 5.48 5.46 3.81 </line>
<line>ALA CA 10.58 8.33 4.76 4.08 4.82 5.31 5.38 3.80 </line>
<line>ARG CA 13.93 12.05 8.55 7.15 5.98 6.17 3.82 </line>
<line>ILE CA 15.35 13.12 9.50 8.12 5.85 3.82 </line>
<line>LYS CA 14.22 11.32 7.77 6.13 3.85 </line>
<line>GLY CA 13.90 10.71 7.07 3.80 </line>
<line>MET CA 10.45 7.17 3.80 </line>
<line>SER CA 6.87 3.77 </line>
<line>CYS CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 545</line>
<line>ALA CA 544</line>
<line>ARG CA 536</line>
<line>ILE CA 481</line>
<line>LYS CA 419</line>
<line>GLY CA 449</line>
<line>MET CA 499</line>
<line>SER CA 554</line>
<line>CYS CA 604</line>
<line>ILE CA 594</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2NXWB</entryIDChain>
<sequence>AARYSSTLGVA</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4442 CA ALA B 58 31.007 28.977 52.839 1.00 11.55 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ALA VAL GLY LEU THR SER SER TYR ARG ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.24 8.43 5.78 7.95 7.89 8.14 6.48 5.08 5.44 3.81 </line>
<line>ALA CA 10.50 8.08 4.34 5.09 4.93 5.45 5.69 5.56 3.80 </line>
<line>ARG CA 13.61 11.68 8.02 8.40 6.95 5.01 5.56 3.79 </line>
<line>TYR CA 15.08 12.94 9.56 10.03 7.92 5.87 3.80 </line>
<line>SER CA 15.48 12.57 9.15 8.34 5.33 3.82 </line>
<line>SER CA 15.61 12.67 8.94 7.13 3.79 </line>
<line>THR CA 13.25 9.88 6.53 3.81 </line>
<line>LEU CA 9.99 6.58 3.81 </line>
<line>GLY CA 6.77 3.83 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 494</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-54.79499816894531</x>
<y>-16.051000595092773</y>
<z>-31.110000610351562</z>
</parallel>
<rotation>
<x>0.15800000727176666</x>
<y>0.4790000021457672</y>
<z>-0.8640000224113464</z>
<x>-0.9330000281333923</x>
<y>-0.21299999952316284</y>
<z>-0.289000004529953</z>
<x>-0.32199999690055847</x>
<y>0.8519999980926514</y>
<z>0.4129999876022339</z>
</rotation>
<rmsd>1.023345947265625</rmsd>
<dmax>1.6429469585418701</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>EQHPR-YGGVY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5980 CA GLU B 254 -41.087 5.547 24.946 1.00 11.86 C </line>
<line>ATOM 5989 CA GLN B 255 -44.307 6.939 26.496 1.00 13.39 C </line>
<line>ATOM 5998 CA HIS B 256 -45.504 7.536 22.940 1.00 12.46 C </line>
<line>ATOM 6008 CA PRO B 257 -48.834 5.711 22.688 1.00 12.85 C </line>
<line>ATOM 6015 CA ARG B 258 -47.529 4.054 19.413 1.00 12.90 C </line>
<line>ATOM 6026 CA TYR B 259 -44.143 2.879 20.767 1.00 12.65 C </line>
<line>ATOM 6038 CA GLY B 260 -44.156 -0.941 20.690 1.00 13.16 C </line>
<line>ATOM 6042 CA GLY B 261 -40.916 -1.888 22.513 1.00 12.01 C </line>
<line>ATOM 6046 CA VAL B 262 -37.332 -3.074 21.795 1.00 15.37 C </line>
<line>ATOM 6053 CA TYR B 263 -36.998 -5.402 18.834 1.00 16.77 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 13.19 9.92 7.82 8.34 5.82 8.62 8.07 5.24 3.84 </line>
<line>GLN CA 16.26 13.08 10.26 9.79 7.02 8.30 6.04 3.80 </line>
<line>HIS CA 16.02 13.44 10.49 8.87 5.32 5.35 3.81 </line>
<line>PRO CA 16.69 14.50 10.98 8.37 5.81 3.90 </line>
<line>ARG CA 14.17 12.67 9.42 6.16 3.83 </line>
<line>TYR CA 11.11 9.10 6.02 3.82 </line>
<line>GLY CA 8.64 7.23 3.84 </line>
<line>GLY CA 6.42 3.84 </line>
<line>VAL CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 412</line>
<line>GLN CA 312</line>
<line>HIS CA 320</line>
<line>PRO CA 274</line>
<line>ARG CA 357</line>
<line>TYR CA 436</line>
<line>GLY CA 447</line>
<line>GLY CA 457</line>
<line>VAL CA 462</line>
<line>TYR CA 434</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>-72.79399871826172</x>
<y>-50.80099868774414</y>
<z>-29.61199951171875</z>
</parallel>
<rotation>
<x>-0.12999999523162842</x>
<y>0.7450000047683716</y>
<z>-0.6539999842643738</z>
<x>-0.9020000100135803</x>
<y>-0.3630000054836273</y>
<z>-0.23399999737739563</z>
<x>-0.41200000047683716</x>
<y>0.5590000152587891</y>
<z>0.718999981880188</z>
</rotation>
<rmsd>1.70939302444458</rmsd>
<dmax>2.3543009757995605</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>KSFND-NSKIR</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 8006 CA LYS B 525 -36.698 13.989 46.862 1.00 16.23 C </line>
<line>ATOM 8015 CA SER B 526 -33.219 15.015 47.826 1.00 16.36 C </line>
<line>ATOM 8021 CA PHE B 527 -31.652 12.043 46.044 1.00 14.10 C </line>
<line>ATOM 8032 CA ASN B 528 -33.437 13.104 42.874 1.00 13.31 C </line>
<line>ATOM 8040 CA ASP B 529 -31.676 16.385 42.533 1.00 15.08 C </line>
<line>ATOM 8048 CA ASN B 530 -28.129 16.260 41.013 1.00 13.30 C </line>
<line>ATOM 8056 CA SER B 531 -26.721 18.397 43.872 1.00 13.72 C </line>
<line>ATOM 8062 CA LYS B 532 -23.598 16.279 44.402 1.00 12.93 C </line>
<line>ATOM 8071 CA ILE B 533 -21.580 13.443 42.840 1.00 8.39 C </line>
<line>ATOM 8079 CA ARG B 534 -22.842 10.054 44.173 1.00 7.90 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 14.65 15.65 13.52 11.31 10.62 7.05 5.23 5.47 3.75 </line>
<line>SER CA 12.07 12.76 10.29 8.32 8.60 5.68 5.31 3.80 </line>
<line>PHE CA 9.22 10.66 9.25 8.33 7.45 5.58 3.79 </line>
<line>ASN CA 11.10 11.86 10.45 8.61 6.45 3.74 </line>
<line>ASP CA 10.99 10.52 8.29 5.51 3.86 </line>
<line>ASN CA 8.74 7.36 5.66 3.84 </line>
<line>SER CA 9.21 7.21 3.81 </line>
<line>LYS CA 6.27 3.82 </line>
<line>ILE CA 3.85 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 194</line>
<line>SER CA 222</line>
<line>PHE CA 335</line>
<line>ASN CA 343</line>
<line>ASP CA 294</line>
<line>ASN CA 372</line>
<line>SER CA 291</line>
<line>LYS CA 340</line>
<line>ILE CA 439</line>
<line>ARG CA 467</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>-41.03799819946289</x>
<y>-13.397000312805176</y>
<z>-18.54400062561035</z>
</parallel>
<rotation>
<x>0.5099999904632568</x>
<y>-0.2750000059604645</y>
<z>-0.8149999976158142</z>
<x>-0.8140000104904175</x>
<y>-0.46000000834465027</y>
<z>-0.3540000021457672</z>
<x>-0.27799999713897705</x>
<y>0.843999981880188</y>
<z>-0.4580000042915344</z>
</rotation>
<rmsd>1.7939410209655762</rmsd>
<dmax>3.490048885345459</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</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>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>ANAAVPASTPLK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6679 CA ALA B 355 -45.060 -2.945 37.002 1.00 22.61 C </line>
<line>ATOM 6684 CA ASN B 356 -43.432 -5.008 39.724 1.00 17.41 C </line>
<line>ATOM 6692 CA ALA B 357 -45.956 -6.614 42.048 1.00 18.89 C </line>
<line>ATOM 6697 CA ALA B 358 -45.499 -5.087 45.548 1.00 20.52 C </line>
<line>ATOM 6702 CA VAL B 359 -43.207 -7.049 47.907 1.00 22.13 C </line>
<line>ATOM 6709 CA PRO B 360 -41.926 -6.944 51.505 1.00 22.28 C </line>
<line>ATOM 6716 CA ALA B 361 -39.097 -4.428 51.944 1.00 23.12 C </line>
<line>ATOM 6721 CA SER B 362 -36.685 -7.175 52.927 1.00 23.61 C </line>
<line>ATOM 6727 CA THR B 363 -36.718 -8.883 49.514 1.00 19.26 C </line>
<line>ATOM 6734 CA PRO B 364 -33.288 -9.222 47.949 1.00 19.39 C </line>
<line>ATOM 6741 CA LEU B 365 -32.582 -7.096 44.893 1.00 17.95 C </line>
<line>ATOM 6749 CA LYS B 366 -32.632 -9.176 41.702 1.00 16.72 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 14.68 15.34 17.26 16.17 18.48 16.16 15.37 11.80 8.82 6.30 3.78 </line>
<line>ASN CA 11.74 12.20 13.72 12.49 14.98 12.98 12.03 8.44 6.18 3.79 </line>
<line>ALA CA 13.57 13.68 14.22 12.09 14.30 12.24 10.29 6.49 3.85 </line>
<line>ALA CA 14.04 13.09 13.11 10.36 11.68 9.07 7.19 3.83 </line>
<line>VAL CA 12.44 11.04 10.15 6.93 8.23 6.33 3.82 </line>
<line>PRO CA 13.69 11.45 9.62 5.90 5.44 3.81 </line>
<line>ALA CA 13.01 9.96 8.53 5.60 3.79 </line>
<line>SER CA 12.10 9.02 6.36 3.82 </line>
<line>THR CA 8.82 6.45 3.79 </line>
<line>PRO CA 6.28 3.79 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 212</line>
<line>ASN CA 251</line>
<line>ALA CA 159</line>
<line>ALA CA 174</line>
<line>VAL CA 176</line>
<line>PRO CA 148</line>
<line>ALA CA 183</line>
<line>SER CA 162</line>
<line>THR CA 211</line>
<line>PRO CA 253</line>
<line>LEU CA 363</line>
<line>LYS CA 381</line>
</n14>
</entryChain>
<parallel>
<x>38.612998962402344</x>
<y>47.292999267578125</y>
<z>6.546999931335449</z>
</parallel>
<rotation>
<x>0.23499999940395355</x>
<y>-0.5879999995231628</y>
<z>-0.7739999890327454</z>
<x>0.6190000176429749</x>
<y>-0.5239999890327454</y>
<z>0.5860000252723694</z>
<x>-0.75</x>
<y>-0.6169999837875366</y>
<z>0.23999999463558197</z>
</rotation>
<rmsd>2.1165659427642822</rmsd>
<dmax>3.6072230339050293</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</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>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>AFAAEEIDPKKRVI</sequence>
<secondary-structure>HHHHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 7206 CA ALA B 426 -21.571 15.213 32.179 1.00 5.25 C </line>
<line>ATOM 7211 CA PHE B 427 -19.360 17.967 30.706 1.00 4.48 C </line>
<line>ATOM 7222 CA ALA B 428 -21.681 18.261 27.646 1.00 5.59 C </line>
<line>ATOM 7227 CA ALA B 429 -24.850 18.071 29.767 1.00 6.30 C </line>
<line>ATOM 7232 CA GLU B 430 -23.472 20.718 32.195 1.00 9.12 C </line>
<line>ATOM 7241 CA GLU B 431 -23.183 23.019 29.138 1.00 10.06 C </line>
<line>ATOM 7250 CA ILE B 432 -26.639 22.378 27.762 1.00 9.87 C </line>
<line>ATOM 7258 CA ASP B 433 -28.481 22.415 31.081 1.00 10.45 C </line>
<line>ATOM 7266 CA PRO B 434 -27.271 22.161 34.676 1.00 11.62 C </line>
<line>ATOM 7273 CA LYS B 435 -30.390 20.179 35.727 1.00 12.67 C </line>
<line>ATOM 7282 CA LYS B 436 -29.872 17.326 33.209 1.00 8.45 C </line>
<line>ATOM 7291 CA ARG B 437 -28.961 14.225 35.295 1.00 8.37 C </line>
<line>ATOM 7302 CA VAL B 438 -26.292 11.759 34.019 1.00 7.70 C </line>
<line>ATOM 7309 CA ILE B 439 -26.866 8.203 35.272 1.00 6.59 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 9.31 6.13 8.08 8.63 10.72 9.33 10.04 9.83 8.53 5.82 4.97 5.46 3.83 </line>
<line>PHE CA 13.13 9.88 11.28 10.82 12.32 9.79 10.15 9.01 6.53 5.17 5.57 3.85 </line>
<line>ALA CA 13.65 10.21 11.30 9.95 12.03 9.79 8.68 6.45 5.21 5.47 3.82 </line>
<line>ALA CA 11.48 7.75 7.89 6.13 8.41 6.83 5.81 5.08 5.26 3.85 </line>
<line>GLU CA 13.33 9.57 9.05 7.31 7.79 4.76 5.40 5.70 3.84 </line>
<line>GLU CA 16.45 12.66 12.19 9.68 10.17 6.94 5.68 3.77 </line>
<line>ILE CA 16.04 12.33 11.34 8.10 9.07 6.95 3.80 </line>
<line>ASP CA 14.90 11.27 9.22 5.69 5.50 3.80 </line>
<line>PRO CA 13.98 10.47 8.14 5.68 3.84 </line>
<line>LYS CA 12.49 9.52 6.14 3.84 </line>
<line>LYS CA 9.82 6.67 3.85 </line>
<line>ARG CA 6.38 3.85 </line>
<line>VAL CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 523</line>
<line>PHE CA 483</line>
<line>ALA CA 447</line>
<line>ALA CA 406</line>
<line>GLU CA 353</line>
<line>GLU CA 305</line>
<line>ILE CA 251</line>
<line>ASP CA 239</line>
<line>PRO CA 249</line>
<line>LYS CA 265</line>
<line>LYS CA 350</line>
<line>ARG CA 440</line>
<line>VAL CA 531</line>
<line>ILE CA 562</line>
</n14>
</entryChain>
<parallel>
<x>50.4379997253418</x>
<y>11.821999549865723</y>
<z>28.884000778198242</z>
</parallel>
<rotation>
<x>0.31200000643730164</x>
<y>-0.8629999756813049</y>
<z>-0.39800000190734863</z>
<x>0.6019999980926514</x>
<y>-0.14499999582767487</y>
<z>0.7850000262260437</z>
<x>-0.7350000143051147</x>
<y>-0.48500001430511475</y>
<z>0.4740000069141388</z>
</rotation>
<rmsd>1.8017619848251343</rmsd>
<dmax>3.345503091812134</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</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>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>EKLIHGPKAQY</sequence>
<secondary-structure>HH GG</secondary-structure>
<atom-coordinate>
<line>ATOM 7614 CA GLU B 477 -18.576 -14.066 31.019 1.00 18.31 C </line>
<line>ATOM 7623 CA LYS B 478 -19.317 -16.678 33.677 1.00 16.58 C </line>
<line>ATOM 7632 CA LEU B 479 -22.664 -17.219 31.869 1.00 20.61 C </line>
<line>ATOM 7640 CA ILE B 480 -20.966 -18.086 28.596 1.00 23.32 C </line>
<line>ATOM 7648 CA HIS B 481 -17.976 -19.983 29.851 1.00 20.04 C </line>
<line>ATOM 7658 CA GLY B 482 -16.209 -21.065 32.973 1.00 17.16 C </line>
<line>ATOM 7662 CA PRO B 483 -18.629 -20.121 35.755 1.00 19.43 C </line>
<line>ATOM 7669 CA LYS B 484 -16.003 -20.631 38.444 1.00 20.59 C </line>
<line>ATOM 7678 CA ALA B 485 -12.851 -20.117 36.334 1.00 15.56 C </line>
<line>ATOM 7683 CA GLN B 486 -10.226 -17.980 38.054 1.00 14.77 C </line>
<line>ATOM 7692 CA TYR B 487 -10.039 -15.523 35.085 1.00 8.89 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 9.57 11.60 9.88 10.24 7.69 7.64 6.06 5.27 5.23 3.80 </line>
<line>LYS CA 9.46 10.17 7.79 7.02 4.08 5.42 5.23 5.52 3.84 </line>
<line>LEU CA 13.14 13.91 11.16 9.96 6.31 7.59 5.80 3.79 </line>
<line>ILE CA 12.96 14.31 11.40 11.32 7.80 7.12 3.76 </line>
<line>HIS CA 10.50 11.46 8.27 8.84 5.94 3.75 </line>
<line>GLY CA 8.56 8.43 4.84 5.49 3.81 </line>
<line>PRO CA 9.77 8.97 5.81 3.79 </line>
<line>LYS CA 8.54 6.37 3.83 </line>
<line>ALA CA 5.53 3.80 </line>
<line>GLN CA 3.86 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 335</line>
<line>LYS CA 296</line>
<line>LEU CA 297</line>
<line>ILE CA 243</line>
<line>HIS CA 200</line>
<line>GLY CA 177</line>
<line>PRO CA 211</line>
<line>LYS CA 182</line>
<line>ALA CA 168</line>
<line>GLN CA 164</line>
<line>TYR CA 187</line>
</n14>
</entryChain>
<parallel>
<x>26.423999786376953</x>
<y>51.72200012207031</y>
<z>-6.158999919891357</z>
</parallel>
<rotation>
<x>0.2070000022649765</x>
<y>-0.8240000009536743</y>
<z>-0.5270000100135803</z>
<x>0.3019999861717224</x>
<y>-0.4580000042915344</y>
<z>0.8360000252723694</z>
<x>-0.9309999942779541</x>
<y>-0.3319999873638153</y>
<z>0.1550000011920929</z>
</rotation>
<rmsd>1.262755036354065</rmsd>
<dmax>2.19063401222229</dmax>
</indel>