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-2NXWA
confEVID 1PVDB-2NXWA
pdbIDA 1PVD
pdbIDB 2NXW
pdbChainA B
pdbChainB A
identity 0.218600004911423
indelSize 8
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIK-GMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSISHHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPIDMSLKP--NDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPR-YGGVYVGTLSKPEVKEAVESADLILSVGALLS-----------DKTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTNIADAAKGYKPV---AVPARTPANAAVPASTPLKQEWMWNQLGNFL---QEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAKDYETHRVATTGEWDKLTQDKSFND-NSKIRMIEIMLPVFDAPQNLVKQAKLT---</seq1>
<seq2>-HMKLAEALLRALKDRGAQAMFGIPGDFALPFFKVAEETQILPLHTLSHEPAVGFAADAAARYSSTLGVAAVTYGAGAFNMVNAVAGAYAEKSPVVVISGAPGTTEGGL---LLDTQFQVFKEITVAQARLDDPAKAPAEIARVLGAARAQSRPVYLEIPRNMVNAEVE------PVG-DDPAWPVDRDALAACADEVLAAMRSATSPVLMVCVEVRRYGLEAKVAELAQRLGVPVVTTFMGRGLL-ADAPTPPLGTYIGVAGDAEITRLVEESDGLFLLGAILSDTNFAVSQRKIDLRK-TIHAFDRAVTLGYHTYADIPLAGLVDALLERLPPSD---RTTRGKEPHAYPTGLQAD--GEPIAPMDIARAVNDRVRAGQEPLLIAADMGDCLFTAMDMIDA---GLMAPGYYAGMGFGVPAGIGAQCVSG----GKRILTVVGDGAFQMTGWELGNCRRLGIDPIVILFNNASWEMLRTFQ-PESAFNDLDDWRFADMAAGMGG---DGVRVRTRAELKAAL--DKAFATRGRFQLIEAMIPRGVLSDTLARFVQGQKRL</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>- HHHHHHHHHHH EE HHHHHHHHHHHHH HHHHHHHHHHHHHH EEEE HHHGGGHHHHHHHHH EEEEEE --- HHHHGGG EE HHHHHHHHHHHHHHHHH EEEEE ------ - HHHHHHHHHHHHHHHHH EEEE HHHHH HHHHHHHHHHH EE GGG - GGG HHHHHHHH EEEEE GGG- EEEE EEEE EEE HHHHHHHGGG --- -- HHHHHHHHHHHHH EEE HHHHHGGG --- HHHHHHHHHH ---- EEEEE HHHH GGGGGG EEEEEE EEHHHHHH - GGG HHHH ---EEEEEEEHHHHHHHH--HHHH EEEEE HHHHHHHHHHH </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>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>AARYSSTLGVA</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 485 CA ALA A 58 17.094 6.561 24.666 1.00 11.70 C </line>
<line>ATOM 490 CA ALA A 59 20.155 5.955 22.498 1.00 12.26 C </line>
<line>ATOM 495 CA ARG A 60 20.874 2.669 24.244 1.00 13.29 C </line>
<line>ATOM 506 CA TYR A 61 17.254 1.551 24.131 1.00 14.28 C </line>
<line>ATOM 518 CA SER A 62 16.964 1.750 20.341 1.00 16.14 C </line>
<line>ATOM 524 CA SER A 63 20.682 1.573 19.394 1.00 16.69 C </line>
<line>ATOM 530 CA THR A 64 20.363 4.973 17.760 1.00 15.72 C </line>
<line>ATOM 537 CA LEU A 65 21.309 8.613 18.371 1.00 14.84 C </line>
<line>ATOM 545 CA GLY A 66 20.250 10.254 21.616 1.00 14.18 C </line>
<line>ATOM 549 CA VAL A 67 19.525 14.000 21.706 1.00 12.55 C </line>
<line>ATOM 556 CA ALA A 68 20.168 16.312 24.640 1.00 11.99 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 10.22 8.37 5.74 7.85 7.80 8.10 6.47 5.04 5.44 3.80 </line>
<line>ALA CA 10.58 8.11 4.39 5.04 4.84 5.40 5.70 5.52 3.79 </line>
<line>ARG CA 13.67 11.69 8.05 8.37 6.90 4.98 5.60 3.79 </line>
<line>TYR CA 15.05 12.88 9.54 9.97 7.87 5.85 3.81 </line>
<line>SER CA 15.52 12.59 9.21 8.36 5.35 3.84 </line>
<line>SER CA 15.65 12.69 8.97 7.14 3.79 </line>
<line>THR CA 13.26 9.89 6.54 3.81 </line>
<line>LEU CA 9.99 6.58 3.79 </line>
<line>GLY CA 6.77 3.82 </line>
<line>VAL CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 493</line>
<line>ALA CA 504</line>
<line>ARG CA 507</line>
<line>TYR CA 441</line>
<line>SER CA 366</line>
<line>SER CA 389</line>
<line>THR CA 394</line>
<line>LEU CA 494</line>
<line>GLY CA 548</line>
<line>VAL CA 574</line>
<line>ALA CA 571</line>
</n14>
</entryChain>
<parallel>
<x>-39.9379997253418</x>
<y>9.97599983215332</y>
<z>-0.48500001430511475</z>
</parallel>
<rotation>
<x>0.08799999952316284</x>
<y>-0.6499999761581421</y>
<z>-0.7549999952316284</z>
<x>0.984000027179718</x>
<y>0.1770000010728836</y>
<z>-0.03799999877810478</z>
<x>0.15800000727176666</x>
<y>-0.7390000224113464</y>
<z>0.6549999713897705</z>
</rotation>
<rmsd>1.0197770595550537</rmsd>
<dmax>1.6578389406204224</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>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>ADAPTPPLGTY</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1776 CA ALA A 244 20.534 -15.518 23.765 1.00 19.83 C </line>
<line>ATOM 1781 CA ASP A 245 18.469 -17.247 21.070 1.00 21.36 C </line>
<line>ATOM 1789 CA ALA A 246 21.461 -18.281 18.946 1.00 17.57 C </line>
<line>ATOM 1794 CA PRO A 247 22.596 -21.853 18.129 1.00 17.71 C </line>
<line>ATOM 1801 CA THR A 248 25.743 -21.170 20.182 1.00 19.17 C </line>
<line>ATOM 1808 CA PRO A 249 24.586 -18.819 22.986 1.00 18.25 C </line>
<line>ATOM 1815 CA PRO A 250 26.872 -17.274 25.620 1.00 18.31 C </line>
<line>ATOM 1822 CA LEU A 251 27.942 -19.597 28.446 1.00 17.97 C </line>
<line>ATOM 1830 CA GLY A 252 27.475 -16.577 30.676 1.00 18.53 C </line>
<line>ATOM 1834 CA THR A 253 28.480 -12.971 31.272 1.00 18.77 C </line>
<line>ATOM 1841 CA TYR A 254 31.995 -12.092 32.381 1.00 17.57 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 14.74 11.22 9.85 9.67 6.83 5.28 8.48 8.73 5.63 3.81 </line>
<line>ASP CA 18.37 14.92 13.18 12.23 9.56 6.60 8.31 6.85 3.81 </line>
<line>ALA CA 18.16 15.15 13.29 11.58 8.65 5.14 5.31 3.84 </line>
<line>PRO CA 19.67 16.92 14.46 11.84 9.77 6.06 3.82 </line>
<line>THR CA 16.44 14.06 11.59 8.70 6.78 3.84 </line>
<line>PRO CA 13.73 10.86 8.52 6.46 3.81 </line>
<line>PRO CA 9.94 7.28 5.14 3.81 </line>
<line>LEU CA 9.39 7.22 3.78 </line>
<line>GLY CA 6.59 3.79 </line>
<line>THR CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 324</line>
<line>ASP CA 232</line>
<line>ALA CA 285</line>
<line>PRO CA 258</line>
<line>THR CA 310</line>
<line>PRO CA 349</line>
<line>PRO CA 417</line>
<line>LEU CA 362</line>
<line>GLY CA 411</line>
<line>THR CA 469</line>
<line>TYR CA 482</line>
</n14>
</entryChain>
<parallel>
<x>-68.44599914550781</x>
<y>22.16900062561035</y>
<z>-0.7979999780654907</z>
</parallel>
<rotation>
<x>0.009999999776482582</x>
<y>-0.3619999885559082</y>
<z>-0.9319999814033508</z>
<x>0.9200000166893005</x>
<y>0.36800000071525574</y>
<z>-0.13300000131130219</z>
<x>0.39100000262260437</x>
<y>-0.8560000061988831</y>
<z>0.3370000123977661</z>
</rotation>
<rmsd>1.622107982635498</rmsd>
<dmax>2.3778769969940186</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>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>DKAFATRGRFQ</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3712 CA ASP A 504 1.981 -7.051 42.612 1.00 14.79 C </line>
<line>ATOM 3720 CA LYS A 505 0.116 -3.781 43.251 1.00 13.39 C </line>
<line>ATOM 3726 CA ALA A 506 2.706 -1.783 41.328 1.00 12.68 C </line>
<line>ATOM 3731 CA PHE A 507 2.434 -4.031 38.278 1.00 12.80 C </line>
<line>ATOM 3742 CA ALA A 508 -1.356 -3.976 38.491 1.00 15.23 C </line>
<line>ATOM 3747 CA THR A 509 -1.403 -0.175 38.520 1.00 13.97 C </line>
<line>ATOM 3754 CA ARG A 510 -0.460 1.732 35.373 1.00 12.99 C </line>
<line>ATOM 3765 CA GLY A 511 -1.050 5.421 34.644 1.00 13.11 C </line>
<line>ATOM 3769 CA ARG A 512 1.121 6.747 37.507 1.00 12.05 C </line>
<line>ATOM 3780 CA PHE A 513 4.691 5.882 38.450 1.00 11.62 C </line>
<line>ATOM 3791 CA GLN A 514 4.921 3.329 41.239 1.00 11.05 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 10.88 13.85 14.74 15.11 11.64 8.69 6.13 5.30 5.47 3.82 </line>
<line>LYS CA 8.81 11.72 12.04 12.65 9.63 6.14 4.99 5.49 3.79 </line>
<line>ALA CA 5.57 8.42 9.48 10.52 7.61 5.23 5.42 3.80 </line>
<line>PHE CA 8.31 10.17 10.89 10.71 7.07 5.45 3.80 </line>
<line>ALA CA 10.02 11.56 11.05 10.16 6.57 3.80 </line>
<line>THR CA 7.72 8.59 7.44 6.82 3.80 </line>
<line>ARG CA 8.12 7.30 5.67 3.81 </line>
<line>GLY CA 9.14 6.90 3.83 </line>
<line>ARG CA 6.33 3.79 </line>
<line>PHE CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 318</line>
<line>LYS CA 272</line>
<line>ALA CA 351</line>
<line>PHE CA 344</line>
<line>ALA CA 239</line>
<line>THR CA 236</line>
<line>ARG CA 260</line>
<line>GLY CA 248</line>
<line>ARG CA 315</line>
<line>PHE CA 424</line>
<line>GLN CA 442</line>
</n14>
</entryChain>
<parallel>
<x>-31.327999114990234</x>
<y>16.02400016784668</y>
<z>5.493000030517578</z>
</parallel>
<rotation>
<x>0.1720000058412552</x>
<y>-0.9829999804496765</y>
<z>-0.05999999865889549</z>
<x>0.9620000123977661</x>
<y>0.1550000011920929</y>
<z>0.22300000488758087</z>
<x>-0.20999999344348907</x>
<y>-0.09600000083446503</y>
<z>0.9729999899864197</z>
</rotation>
<rmsd>1.7410320043563843</rmsd>
<dmax>3.440541982650757</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>TEGGL---LLDTQ</sequence>
<secondary-structure> --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 788 CA THR A 103 27.598 39.245 16.595 1.00 35.01 C </line>
<line>ATOM 795 CA GLU A 104 27.300 39.310 20.392 1.00 40.67 C </line>
<line>ATOM 804 CA GLY A 105 30.025 38.383 22.874 1.00 44.34 C </line>
<line>ATOM 808 CA GLY A 108 33.579 36.714 29.510 1.00 34.11 C </line>
<line>ATOM 812 CA LEU A 109 33.206 35.269 33.000 1.00 28.40 C </line>
<line>ATOM 820 CA LEU A 110 35.457 32.218 32.562 1.00 30.70 C </line>
<line>ATOM 828 CA LEU A 111 38.880 31.350 31.087 1.00 38.63 C </line>
<line>ATOM 836 CA ASP A 119 35.860 29.269 24.599 1.00 25.61 C </line>
<line>ATOM 844 CA THR A 120 35.791 27.408 27.911 1.00 17.29 C </line>
<line>ATOM 851 CA GLN A 121 32.611 25.491 27.136 1.00 14.34 C </line>
</atom-coordinate>
<distance-map>
<line> GLN THR ASP LEU LEU LEU GLY GLY GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.04 18.31 15.23 19.99 19.13 17.79 14.46 6.79 3.81 </line>
<line>GLU CA 16.27 16.44 13.85 17.66 16.28 14.50 11.37 3.80 </line>
<line>GLY CA 13.82 13.38 10.96 13.98 12.70 11.06 7.71 </line>
<line>GLY CA 11.51 9.70 9.21 7.70 5.75 3.80 </line>
<line>LEU CA 11.42 9.71 10.66 7.16 3.82 </line>
<line>LEU CA 9.10 6.70 8.50 3.83 </line>
<line>LEU CA 9.45 5.93 7.45 </line>
<line>ASP CA 5.59 3.80 </line>
<line>THR CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>THR CA 146</line>
<line>GLU CA 149</line>
<line>GLY CA 171</line>
<line>GLY CA 126</line>
<line>LEU CA 103</line>
<line>LEU CA 128</line>
<line>LEU CA 102</line>
<line>ASP CA 246</line>
<line>THR CA 228</line>
<line>GLN CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>SHHTLGNGDFTVF</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4908 CA SER B 105 12.409 17.600 10.897 1.00 43.25 C </line>
<line>ATOM 4914 CA HIS B 114 12.292 9.965 21.863 1.00 22.49 C </line>
<line>ATOM 4924 CA HIS B 115 8.757 8.620 21.906 1.00 13.72 C </line>
<line>ATOM 4934 CA THR B 116 9.868 7.013 18.642 1.00 11.63 C </line>
<line>ATOM 4941 CA LEU B 117 10.547 3.429 17.647 1.00 15.07 C </line>
<line>ATOM 4949 CA GLY B 118 14.259 4.164 17.382 1.00 20.08 C </line>
<line>ATOM 4953 CA ASN B 119 14.311 3.988 13.552 1.00 20.50 C </line>
<line>ATOM 4961 CA GLY B 120 13.788 7.599 12.344 1.00 21.13 C </line>
<line>ATOM 4965 CA ASP B 121 10.219 6.806 11.179 1.00 20.91 C </line>
<line>ATOM 4973 CA PHE B 122 8.014 9.792 12.038 1.00 17.33 C </line>
<line>ATOM 4984 CA THR B 123 5.010 8.624 10.034 1.00 13.30 C </line>
<line>ATOM 4991 CA VAL B 124 4.316 5.252 11.636 1.00 11.92 C </line>
<line>ATOM 4998 CA PHE B 125 1.799 6.333 14.337 1.00 10.98 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL THR PHE ASP GLY ASN GLY LEU THR HIS HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.85 14.78 11.66 9.03 11.02 10.20 14.00 15.03 15.81 13.36 14.67 13.36 </line>
<line>HIS CA 13.41 13.80 13.96 10.72 11.33 9.92 10.43 7.59 7.97 5.00 3.78 </line>
<line>HIS CA 10.53 11.68 12.45 9.97 10.98 10.85 11.05 8.40 6.95 3.80 </line>
<line>THR CA 9.17 9.11 10.01 7.40 7.47 7.44 7.40 5.38 3.78 </line>
<line>LEU CA 9.79 8.85 10.75 8.85 7.30 7.48 5.59 3.79 </line>
<line>GLY CA 13.01 11.54 12.63 9.96 7.86 6.12 3.83 </line>
<line>ASN CA 12.75 10.26 10.97 8.70 5.51 3.84 </line>
<line>GLY CA 12.22 9.78 9.13 6.18 3.84 </line>
<line>ASP CA 9.01 6.12 5.63 3.81 </line>
<line>PHE CA 7.48 5.87 3.80 </line>
<line>THR CA 5.84 3.80 </line>
<line>VAL CA 3.85 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>SER CA 165</line>
<line>HIS CA 184</line>
<line>HIS CA 236</line>
<line>THR CA 229</line>
<line>LEU CA 172</line>
<line>GLY CA 127</line>
<line>ASN CA 110</line>
<line>GLY CA 145</line>
<line>ASP CA 181</line>
<line>PHE CA 279</line>
<line>THR CA 286</line>
<line>VAL CA 256</line>
<line>PHE CA 339</line>
</n14>
</entryChain>
<parallel>
<x>23.099000930786133</x>
<y>26.23900032043457</y>
<z>10.802000045776367</z>
</parallel>
<rotation>
<x>-0.9829999804496765</x>
<y>-0.16599999368190765</y>
<z>0.07800000160932541</z>
<x>-0.09000000357627869</x>
<y>0.06400000303983688</y>
<z>-0.9940000176429749</z>
<x>-0.1599999964237213</x>
<y>0.984000027179718</y>
<z>0.07800000160932541</z>
</rotation>
<rmsd>5.5912652015686035</rmsd>
<dmax>8.878219604492188</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>GLQAD--GEPIA</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2534 CA GLY A 346 10.880 -18.621 45.755 1.00 18.81 C </line>
<line>ATOM 2538 CA LEU A 347 10.418 -15.450 47.767 1.00 18.76 C </line>
<line>ATOM 2546 CA GLN A 348 9.395 -16.320 51.326 1.00 19.34 C </line>
<line>ATOM 2555 CA ALA A 349 6.568 -13.798 51.761 1.00 20.11 C </line>
<line>ATOM 2560 CA ASP A 350 6.705 -13.564 55.550 1.00 19.61 C </line>
<line>ATOM 2568 CA GLY A 351 7.446 -11.186 58.408 1.00 17.86 C </line>
<line>ATOM 2572 CA GLU A 352 11.230 -11.159 57.997 1.00 17.49 C </line>
<line>ATOM 2581 CA PRO A 353 13.098 -8.016 56.895 1.00 17.85 C </line>
<line>ATOM 2588 CA ILE A 354 14.002 -7.519 53.242 1.00 14.75 C </line>
<line>ATOM 2596 CA ALA A 355 17.391 -8.375 51.760 1.00 14.53 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 13.54 13.75 15.54 14.34 15.07 11.79 8.83 6.21 3.78 </line>
<line>LEU CA 10.71 10.28 12.07 11.12 11.84 8.83 5.79 3.80 </line>
<line>GLN CA 11.28 10.12 10.66 8.63 8.96 5.72 3.81 </line>
<line>ALA CA 12.11 9.84 10.12 8.22 7.20 3.80 </line>
<line>ASP CA 12.47 9.75 8.57 5.68 3.79 </line>
<line>GLY CA 12.29 9.12 6.65 3.81 </line>
<line>GLU CA 9.20 6.60 3.82 </line>
<line>PRO CA 6.70 3.80 </line>
<line>ILE CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 243</line>
<line>LEU CA 300</line>
<line>GLN CA 225</line>
<line>ALA CA 239</line>
<line>ASP CA 176</line>
<line>GLY CA 165</line>
<line>GLU CA 202</line>
<line>PRO CA 273</line>
<line>ILE CA 376</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>50.698001861572266</x>
<y>-7.015999794006348</y>
<z>7.855000019073486</z>
</parallel>
<rotation>
<x>0.6019999980926514</x>
<y>0.7789999842643738</y>
<z>0.17599999904632568</z>
<x>-0.48899999260902405</x>
<y>0.5339999794960022</y>
<z>-0.6890000104904175</z>
<x>-0.6309999823570251</x>
<y>0.32899999618530273</y>
<z>0.703000009059906</z>
</rotation>
<rmsd>2.1038661003112793</rmsd>
<dmax>3.6346309185028076</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>DMIDA---GLMAP</sequence>
<secondary-structure>G --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2843 CA ASP A 389 20.296 -11.723 39.266 1.00 15.52 C </line>
<line>ATOM 2851 CA MET A 390 16.991 -10.449 37.880 1.00 14.90 C </line>
<line>ATOM 2859 CA ILE A 391 15.298 -11.832 34.774 1.00 16.01 C </line>
<line>ATOM 2867 CA ASP A 392 14.998 -8.909 32.349 1.00 16.80 C </line>
<line>ATOM 2875 CA ALA A 393 14.251 -7.783 28.798 1.00 16.16 C </line>
<line>ATOM 2880 CA GLY A 394 17.522 -5.887 28.818 1.00 15.27 C </line>
<line>ATOM 2884 CA LEU A 395 19.585 -4.184 31.541 1.00 15.86 C </line>
<line>ATOM 2892 CA MET A 396 20.760 -0.589 31.206 1.00 15.37 C </line>
<line>ATOM 2900 CA ALA A 397 23.222 0.651 33.840 1.00 11.89 C </line>
<line>ATOM 2905 CA PRO A 398 26.542 2.461 34.354 1.00 14.12 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA MET LEU GLY ALA ASP ILE MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.26 13.82 13.75 10.82 12.28 12.71 9.16 6.72 3.80 </line>
<line>MET CA 16.44 13.36 12.49 9.28 10.16 9.85 6.08 3.80 </line>
<line>ILE CA 18.19 14.82 13.00 9.34 8.70 7.29 3.81 </line>
<line>ASP CA 16.33 12.70 10.18 6.63 5.29 3.80 </line>
<line>ALA CA 16.94 13.31 10.00 6.99 3.78 </line>
<line>GLY CA 13.48 10.02 6.65 3.82 </line>
<line>LEU CA 10.02 6.47 3.80 </line>
<line>MET CA 7.26 3.81 </line>
<line>ALA CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 458</line>
<line>MET CA 460</line>
<line>ILE CA 386</line>
<line>ASP CA 406</line>
<line>ALA CA 341</line>
<line>GLY CA 426</line>
<line>LEU CA 507</line>
<line>MET CA 548</line>
<line>ALA CA 543</line>
<line>PRO CA 498</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>QTTFPNNTYGISQ</sequence>
<secondary-structure>G EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6994 CA GLN B 397 -35.962 -3.936 29.842 1.00 11.74 C </line>
<line>ATOM 7003 CA THR B 398 -36.486 -0.459 31.388 1.00 10.03 C </line>
<line>ATOM 7010 CA THR B 399 -39.152 1.881 30.020 1.00 9.73 C </line>
<line>ATOM 7017 CA PHE B 400 -37.754 5.395 29.552 1.00 10.72 C </line>
<line>ATOM 7028 CA PRO B 401 -39.726 8.646 30.109 1.00 11.64 C </line>
<line>ATOM 7035 CA ASN B 402 -39.768 10.664 26.897 1.00 15.20 C </line>
<line>ATOM 7043 CA ASN B 403 -36.626 12.568 25.881 1.00 17.88 C </line>
<line>ATOM 7051 CA THR B 404 -34.141 10.150 27.416 1.00 12.96 C </line>
<line>ATOM 7058 CA TYR B 405 -30.666 9.922 25.960 1.00 13.58 C </line>
<line>ATOM 7070 CA GLY B 406 -29.220 6.383 26.272 1.00 10.91 C </line>
<line>ATOM 7074 CA ILE B 407 -25.616 5.375 25.638 1.00 7.72 C </line>
<line>ATOM 7082 CA SER B 408 -24.735 1.698 25.150 1.00 9.45 C </line>
<line>ATOM 7088 CA GLN B 409 -21.698 0.535 23.138 1.00 7.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER ILE GLY TYR THR ASN ASN PRO PHE THR THR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 16.38 13.41 14.54 12.83 15.33 14.41 16.99 15.37 13.14 9.51 6.64 3.84 </line>
<line>THR CA 16.96 13.48 13.61 11.22 13.08 11.57 14.14 12.44 9.75 6.26 3.80 </line>
<line>THR CA 18.81 15.22 14.65 11.53 12.38 10.01 11.74 9.34 6.79 3.81 </line>
<line>PHE CA 17.96 14.23 12.75 9.20 9.15 6.34 8.14 6.23 3.84 </line>
<line>PRO CA 20.96 17.25 15.16 11.41 10.05 6.38 6.55 3.79 </line>
<line>ASN CA 21.05 17.59 15.16 11.40 9.18 5.67 3.81 </line>
<line>ASN CA 19.37 16.13 13.15 9.66 6.52 3.79 </line>
<line>THR CA 16.30 12.85 9.93 6.30 3.77 </line>
<line>TYR CA 13.29 10.17 6.80 3.84 </line>
<line>GLY CA 10.03 6.58 3.80 </line>
<line>ILE CA 6.71 3.81 </line>
<line>SER CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLN CA 485</line>
<line>THR CA 491</line>
<line>THR CA 442</line>
<line>PHE CA 436</line>
<line>PRO CA 325</line>
<line>ASN CA 314</line>
<line>ASN CA 336</line>
<line>THR CA 404</line>
<line>TYR CA 486</line>
<line>GLY CA 542</line>
<line>ILE CA 556</line>
<line>SER CA 516</line>
<line>GLN CA 462</line>
</n14>
</entryChain>
<parallel>
<x>51.78499984741211</x>
<y>-11.819999694824219</y>
<z>4.480999946594238</z>
</parallel>
<rotation>
<x>0.39800000190734863</x>
<y>0.902999997138977</y>
<z>0.1589999943971634</z>
<x>-0.4950000047683716</x>
<y>0.3569999933242798</y>
<z>-0.7919999957084656</z>
<x>-0.7730000019073486</x>
<y>0.2370000034570694</y>
<z>0.5889999866485596</z>
</rotation>
<rmsd>2.0720620155334473</rmsd>
<dmax>3.7225921154022217</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>QCVSG----GKRIL</sequence>
<secondary-structure>HH ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3016 CA GLN A 415 10.218 4.665 28.672 1.00 10.59 C </line>
<line>ATOM 3025 CA CYS A 416 9.719 7.900 26.709 1.00 12.02 C </line>
<line>ATOM 3031 CA VAL A 417 10.825 6.003 23.589 1.00 13.85 C </line>
<line>ATOM 3038 CA SER A 418 9.554 2.508 24.475 1.00 13.17 C </line>
<line>ATOM 3044 CA GLY A 419 6.108 2.790 22.925 1.00 14.33 C </line>
<line>ATOM 3048 CA GLY A 420 4.397 1.971 26.187 1.00 13.32 C </line>
<line>ATOM 3052 CA LYS A 421 6.696 -0.843 27.332 1.00 13.43 C </line>
<line>ATOM 3061 CA ARG A 422 7.017 -0.322 31.061 1.00 12.50 C </line>
<line>ATOM 3072 CA ILE A 423 10.470 0.101 32.552 1.00 12.52 C </line>
<line>ATOM 3080 CA LEU A 424 11.547 -1.249 35.936 1.00 11.60 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 9.46 6.00 6.39 6.67 6.88 7.31 4.77 5.29 3.82 </line>
<line>CYS CA 13.12 9.77 9.69 9.27 7.98 7.31 5.84 3.82 </line>
<line>VAL CA 14.34 10.74 10.50 8.83 8.02 5.75 3.82 </line>
<line>SER CA 12.22 8.48 7.60 5.25 5.46 3.79 </line>
<line>GLY CA 14.67 10.91 8.76 5.74 3.77 </line>
<line>GLY CA 12.51 8.99 5.99 3.81 </line>
<line>LYS CA 9.89 6.51 3.78 </line>
<line>ARG CA 6.72 3.78 </line>
<line>ILE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 448</line>
<line>CYS CA 429</line>
<line>VAL CA 360</line>
<line>SER CA 312</line>
<line>GLY CA 214</line>
<line>GLY CA 245</line>
<line>LYS CA 290</line>
<line>ARG CA 381</line>
<line>ILE CA 473</line>
<line>LEU CA 544</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>33.08599853515625</x>
<y>-14.66100025177002</y>
<z>-5.7220001220703125</z>
</parallel>
<rotation>
<x>0.24400000274181366</x>
<y>0.968999981880188</y>
<z>0.032999999821186066</z>
<x>-0.5929999947547913</x>
<y>0.17499999701976776</y>
<z>-0.7860000133514404</z>
<x>-0.7680000066757202</x>
<y>0.1720000058412552</y>
<z>0.6169999837875366</z>
</rotation>
<rmsd>1.8240649700164795</rmsd>
<dmax>3.586050033569336</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2NXW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2NXWA</entryIDChain>
<sequence>LRTFQ-PESAF</sequence>
<secondary-structure>HHHH - GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3386 CA LEU A 462 31.329 2.437 50.334 1.00 12.04 C </line>
<line>ATOM 3394 CA ARG A 463 30.683 0.817 53.724 1.00 13.37 C </line>
<line>ATOM 3405 CA THR A 464 31.805 -2.519 52.261 1.00 16.42 C </line>
<line>ATOM 3412 CA PHE A 465 35.113 -0.931 51.248 1.00 18.69 C </line>
<line>ATOM 3423 CA GLN A 466 35.728 1.079 54.435 1.00 13.47 C </line>
<line>ATOM 3432 CA PRO A 467 33.330 -0.034 57.194 1.00 12.16 C </line>
<line>ATOM 3439 CA GLU A 468 35.044 1.941 59.925 1.00 14.66 C </line>
<line>ATOM 3448 CA SER A 469 33.794 5.264 58.521 1.00 13.45 C </line>
<line>ATOM 3454 CA ALA A 470 30.805 7.011 60.039 1.00 12.93 C </line>
<line>ATOM 3459 CA PHE A 471 30.049 9.204 57.021 1.00 14.46 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 9.60 10.74 9.01 10.30 7.56 6.17 5.15 5.34 3.81 </line>
<line>ARG CA 9.03 8.85 7.24 7.66 4.45 5.10 5.37 3.81 </line>
<line>THR CA 12.77 12.34 10.18 9.44 5.73 5.75 3.81 </line>
<line>PHE CA 12.72 12.61 9.64 9.14 6.27 3.82 </line>
<line>GLN CA 10.24 9.53 6.16 5.60 3.82 </line>
<line>PRO CA 9.80 8.01 5.48 3.78 </line>
<line>GLU CA 9.28 6.61 3.82 </line>
<line>SER CA 5.64 3.78 </line>
<line>ALA CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 313</line>
<line>ARG CA 284</line>
<line>THR CA 303</line>
<line>PHE CA 255</line>
<line>GLN CA 191</line>
<line>PRO CA 196</line>
<line>GLU CA 140</line>
<line>SER CA 156</line>
<line>ALA CA 165</line>
<line>PHE CA 185</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>51.72600173950195</x>
<y>19.368999481201172</y>
<z>21.511999130249023</z>
</parallel>
<rotation>
<x>0.2680000066757202</x>
<y>0.9440000057220459</y>
<z>0.19099999964237213</z>
<x>-0.8080000281333923</x>
<y>0.328000009059906</y>
<z>-0.48899999260902405</z>
<x>-0.5239999890327454</x>
<y>-0.023000000044703484</y>
<z>0.8510000109672546</z>
</rotation>
<rmsd>1.2479779720306396</rmsd>
<dmax>2.1774559020996094</dmax>
</indel>