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
1CZ7A-2ZFLA
confEVID 1CZ7A-2ZFLA
pdbIDA 1CZ7
pdbIDB 2ZFL
pdbChainA A
pdbChainB A
identity 0.327300012111664
indelSize 7
alignment <alignment>
<seq1>ELETCKEQLFQSNMERKELHNTVMDLRGNIRVFCRIRPPLESEENRM-CCTWTYHDESTVELQSIDAQAKSKMGQQIFSFDQVFH--------PLSSQSDIFEM-VSPLIQSALDGYNICIFAYGQTGSGKTYTMDGVPE--SVGVIPRTVDLLFDSIRGYRNLGWEYEIKATFLEIYNEVLYDLLSNEQKDMEIRMAKNNKNDIYVSNITEETVLDPNHLRHLMHTAKMNRATASTAGNERSSRSHAVTKLELIGRHAE---KQEISVGSINLVDLAGSESPINRSLSELTNVILALLQKQDHIPYRNSKLTHLLMPSLGGNSKTLMFINVSPFQDCFQESVKSLRFAASVNSCKM</seq1>
<seq2>---------------------------ASVKVAVRVRPFNSREMSRDSKCIIQMSG-STTTIVNPK---QPKETPKSFSFDYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYTMMGKQEKDQQGIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYCERVRDLLNPKNGNLRVREHPL--LGPYVEDLSKLAVTSYNDIQDLMDSGNKPRTNM----NETSSRSHAVFNIIFTQKRHDAENITTEKVSKISLVDLAGSE-NINKSLTTLGKVISAL----AFIPYRDSVLTWLLREN--GNSRTAMVAALSPADINYDETLSTLRYADRAKQIRN</seq2>
<ss_1> HHHHHHHHHHHHHHHHHHHHHHHHH EEE -EEEEE EEEEEE EEE EEE -------- HHHH - HHHHHHHH EEEEEEE HHHH -- HHHHHHHHHHHHHHHH EEEEEEEEEEE EEE EEEEE EEEEE HHHHHHHHHHH GGG EEEEEEEEEEEE --- EEEEEEEEEEE HHHHHHHHHHHHHH HHHHH GGG EEEEEEEE HHHH HHHHHHHHHHHH </ss_1>
<ss_2>--------------------------- EEEEEE HHHHH EEEEEE-EEEEE --- EEE EEEE HHHHIIIIHHHHHHHHH EEEEEEE HHHH HHHHHHHHHHHHHH EEEEEEEEEEEEEE EEE EEEEE -- EEEE HHHHHHHHHHHH ---- EEEEEEEEEEEE EEEEEEEEEEE - HHHHHHHHHH ---- HHHHGGG -- EEEEEEEE GGGHHHHHHHHHHHHHGGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>EENRM-CCTWT</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 353 CA GLU A 362 77.829 8.876 80.563 1.00131.21 C </line>
<line>ATOM 362 CA GLU A 363 79.048 5.385 79.606 1.00136.51 C </line>
<line>ATOM 371 CA ASN A 364 81.875 5.809 82.151 1.00136.91 C </line>
<line>ATOM 379 CA ARG A 365 79.431 6.938 84.823 1.00132.65 C </line>
<line>ATOM 390 CA MET A 366 78.718 4.990 88.017 1.00129.37 C </line>
<line>ATOM 398 CA CYS A 367 75.165 3.679 88.561 1.00113.30 C </line>
<line>ATOM 404 CA CYS A 368 73.294 2.414 91.503 1.00101.93 C </line>
<line>ATOM 410 CA THR A 369 71.674 -0.939 91.921 1.00101.88 C </line>
<line>ATOM 417 CA TRP A 370 68.107 -0.806 90.759 1.00 96.25 C </line>
<line>ATOM 431 CA THR A 371 66.114 -3.555 92.339 1.00 84.53 C </line>
</atom-coordinate>
<distance-map>
<line> THR TRP THR CYS CYS MET ARG ASN GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 20.75 17.09 16.22 13.49 9.90 8.45 4.95 5.32 3.82 </line>
<line>GLU CA 20.23 16.81 15.69 13.55 9.91 8.43 5.46 3.83 </line>
<line>ASN CA 20.97 17.53 15.65 13.14 9.52 6.71 3.79 </line>
<line>ARG CA 18.55 14.95 13.14 10.14 6.54 3.81 </line>
<line>MET CA 15.83 12.40 10.00 6.94 3.83 </line>
<line>CYS CA 12.19 8.65 6.69 3.71 </line>
<line>CYS CA 9.37 6.15 3.75 </line>
<line>THR CA 6.16 3.75 </line>
<line>TRP CA 3.75 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 171</line>
<line>GLU CA 143</line>
<line>ASN CA 140</line>
<line>ARG CA 198</line>
<line>MET CA 237</line>
<line>CYS CA 316</line>
<line>CYS CA 351</line>
<line>THR CA 317</line>
<line>TRP CA 355</line>
<line>THR CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZFL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZFLA</entryIDChain>
<sequence>EMSRDSKCIIQ</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 120 CA GLU A 19 -2.652 19.049 -6.959 1.00 60.31 C </line>
<line>ATOM 129 CA MET A 20 -1.409 16.244 -9.192 1.00 60.71 C </line>
<line>ATOM 137 CA SER A 21 -4.885 15.869 -10.709 1.00 62.65 C </line>
<line>ATOM 143 CA ARG A 22 -4.653 19.504 -11.828 1.00 66.89 C </line>
<line>ATOM 154 CA ASP A 23 -1.043 18.964 -12.852 1.00 72.24 C </line>
<line>ATOM 162 CA SER A 24 -0.004 21.887 -10.625 1.00 59.26 C </line>
<line>ATOM 168 CA LYS A 25 3.537 23.153 -10.516 1.00 51.93 C </line>
<line>ATOM 177 CA CYS A 26 5.738 23.831 -7.543 1.00 46.35 C </line>
<line>ATOM 183 CA ILE A 27 5.818 27.510 -6.653 1.00 52.98 C </line>
<line>ATOM 191 CA ILE A 28 7.675 27.306 -3.344 1.00 49.63 C </line>
<line>ATOM 199 CA GLN A 29 11.466 27.434 -3.286 1.00 65.49 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ILE ILE CYS LYS SER ASP ARG SER MET GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.83 13.71 11.98 9.67 8.23 5.34 6.11 5.28 5.40 3.79 </line>
<line>MET CA 18.05 15.46 13.62 10.55 8.60 5.99 4.57 5.30 3.81 </line>
<line>SER CA 21.36 18.51 16.33 13.65 11.14 7.75 5.38 3.81 </line>
<line>ARG CA 19.89 16.88 14.16 12.04 9.06 5.36 3.79 </line>
<line>ASP CA 17.88 15.36 12.59 9.89 6.63 3.82 </line>
<line>SER CA 14.70 11.89 9.02 6.80 3.76 </line>
<line>LYS CA 11.55 9.26 6.25 3.76 </line>
<line>CYS CA 7.99 5.78 3.79 </line>
<line>ILE CA 6.58 3.80 </line>
<line>ILE CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 246</line>
<line>MET CA 179</line>
<line>SER CA 139</line>
<line>ARG CA 168</line>
<line>ASP CA 174</line>
<line>SER CA 247</line>
<line>LYS CA 286</line>
<line>CYS CA 348</line>
<line>ILE CA 391</line>
<line>ILE CA 434</line>
<line>GLN CA 354</line>
</n14>
</entryChain>
<parallel>
<x>77.072998046875</x>
<y>-15.871000289916992</y>
<z>95.42500305175781</z>
</parallel>
<rotation>
<x>-0.1850000023841858</x>
<y>-0.9309999942779541</y>
<z>0.3160000145435333</z>
<x>-0.47999998927116394</x>
<y>0.3659999966621399</y>
<z>0.796999990940094</z>
<x>-0.8569999933242798</x>
<y>-0.004999999888241291</y>
<z>-0.5139999985694885</z>
</rotation>
<rmsd>2.6655590534210205</rmsd>
<dmax>3.453857898712158</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>DIFEM-VSPLI</sequence>
<secondary-structure>HH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 741 CA ASP A 410 53.816 4.567 78.052 1.00 77.26 C </line>
<line>ATOM 749 CA ILE A 411 53.785 7.611 80.295 1.00 64.31 C </line>
<line>ATOM 757 CA PHE A 412 50.968 9.037 78.185 1.00 70.80 C </line>
<line>ATOM 768 CA GLU A 413 48.645 6.187 79.080 1.00 75.55 C </line>
<line>ATOM 777 CA MET A 414 48.778 7.303 82.660 1.00 66.55 C </line>
<line>ATOM 785 CA VAL A 415 47.680 10.702 81.462 1.00 51.19 C </line>
<line>ATOM 792 CA SER A 416 45.101 10.468 78.701 1.00 50.99 C </line>
<line>ATOM 798 CA PRO A 417 42.285 9.779 81.250 1.00 53.25 C </line>
<line>ATOM 805 CA LEU A 418 42.949 13.013 83.161 1.00 46.38 C </line>
<line>ATOM 813 CA ILE A 419 42.763 14.741 79.800 1.00 45.09 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU PRO SER VAL MET GLU PHE ILE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.12 14.68 13.05 10.54 9.32 7.36 5.52 5.30 3.78 </line>
<line>ILE CA 13.14 12.44 11.74 9.28 6.94 5.55 5.47 3.80 </line>
<line>PHE CA 10.12 10.24 9.24 6.06 4.93 5.28 3.78 </line>
<line>GLU CA 10.41 9.78 7.62 5.57 5.20 3.75 </line>
<line>MET CA 9.98 8.18 7.09 6.26 3.77 </line>
<line>VAL CA 6.58 5.53 5.48 3.79 </line>
<line>SER CA 4.99 5.57 3.86 </line>
<line>PRO CA 5.19 3.81 </line>
<line>LEU CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 298</line>
<line>ILE CA 421</line>
<line>PHE CA 383</line>
<line>GLU CA 316</line>
<line>MET CA 408</line>
<line>VAL CA 480</line>
<line>SER CA 407</line>
<line>PRO CA 413</line>
<line>LEU CA 488</line>
<line>ILE CA 489</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZFL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZFLA</entryIDChain>
<sequence>QVYRDIGEEML</sequence>
<secondary-structure>HHIIIIHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 545 CA GLN A 72 14.461 16.727 11.737 1.00 67.05 C </line>
<line>ATOM 554 CA VAL A 73 11.708 19.210 12.473 1.00 53.17 C </line>
<line>ATOM 561 CA TYR A 74 11.185 17.876 16.016 1.00 49.27 C </line>
<line>ATOM 573 CA ARG A 75 14.848 17.973 16.943 1.00 49.49 C </line>
<line>ATOM 584 CA ASP A 76 14.994 21.683 16.217 1.00 60.23 C </line>
<line>ATOM 592 CA ILE A 77 11.618 22.914 17.469 1.00 59.20 C </line>
<line>ATOM 600 CA GLY A 78 10.075 20.140 19.501 1.00 64.57 C </line>
<line>ATOM 604 CA GLU A 79 13.190 18.792 21.168 1.00 69.82 C </line>
<line>ATOM 613 CA GLU A 80 13.802 22.404 22.082 1.00 70.00 C </line>
<line>ATOM 622 CA MET A 81 10.484 23.159 23.695 1.00 58.79 C </line>
<line>ATOM 630 CA LEU A 82 10.697 20.056 25.851 1.00 52.28 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET GLU GLU GLY ILE ASP ARG TYR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.98 14.15 11.82 9.74 9.55 8.90 6.70 5.37 5.51 3.78 </line>
<line>VAL CA 13.44 11.96 10.34 8.83 7.27 6.22 5.56 5.60 3.82 </line>
<line>TYR CA 10.09 9.35 8.01 5.60 4.30 5.26 5.39 3.78 </line>
<line>ARG CA 10.05 9.57 6.87 4.61 5.83 5.93 3.78 </line>
<line>ASP CA 10.67 8.86 6.03 6.01 6.11 3.81 </line>
<line>ILE CA 8.90 6.33 5.13 5.76 3.77 </line>
<line>GLY CA 6.38 5.18 5.07 3.78 </line>
<line>GLU CA 5.45 5.73 3.78 </line>
<line>GLU CA 5.42 3.77 </line>
<line>MET CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 346</line>
<line>VAL CA 447</line>
<line>TYR CA 441</line>
<line>ARG CA 333</line>
<line>ASP CA 346</line>
<line>ILE CA 450</line>
<line>GLY CA 493</line>
<line>GLU CA 396</line>
<line>GLU CA 391</line>
<line>MET CA 458</line>
<line>LEU CA 453</line>
</n14>
</entryChain>
<parallel>
<x>35.8489990234375</x>
<y>-11.144000053405762</y>
<z>62.944000244140625</z>
</parallel>
<rotation>
<x>-0.3970000147819519</x>
<y>-0.9169999957084656</y>
<z>-0.02199999988079071</z>
<x>-0.17900000512599945</x>
<y>0.054999999701976776</y>
<z>0.9819999933242798</z>
<x>-0.8999999761581421</x>
<y>0.39399999380111694</y>
<z>-0.1860000044107437</z>
</rotation>
<rmsd>1.0045499801635742</rmsd>
<dmax>1.674414038658142</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>DGVPE--SVGVI</sequence>
<secondary-structure> -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1008 CA ASP A 445 58.114 18.460 76.416 1.00 70.55 C </line>
<line>ATOM 1016 CA GLY A 446 60.195 15.674 74.960 1.00 86.72 C </line>
<line>ATOM 1020 CA VAL A 447 61.993 15.924 71.639 1.00 85.68 C </line>
<line>ATOM 1027 CA PRO A 448 60.955 16.037 67.952 1.00 98.14 C </line>
<line>ATOM 1034 CA GLU A 449 61.787 12.338 67.692 1.00106.65 C </line>
<line>ATOM 1043 CA SER A 450 59.923 11.225 70.858 1.00 92.34 C </line>
<line>ATOM 1049 CA VAL A 451 57.409 13.899 71.879 1.00 78.83 C </line>
<line>ATOM 1056 CA GLY A 452 56.442 14.458 75.505 1.00 73.35 C </line>
<line>ATOM 1060 CA VAL A 453 53.197 14.817 77.381 1.00 60.42 C </line>
<line>ATOM 1067 CA ILE A 454 52.322 18.273 76.230 1.00 49.65 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL GLY VAL SER GLU PRO VAL GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 5.80 6.20 4.43 6.47 9.30 11.27 9.25 6.66 3.77 </line>
<line>GLY CA 8.39 7.45 3.98 4.52 6.06 8.15 7.06 3.78 </line>
<line>VAL CA 10.96 10.56 6.92 5.02 5.19 5.34 3.83 </line>
<line>PRO CA 12.17 12.27 8.94 5.71 5.72 3.80 </line>
<line>GLU CA 14.06 13.18 9.70 6.26 3.84 </line>
<line>SER CA 11.68 10.03 6.65 3.81 </line>
<line>VAL CA 8.00 6.99 3.79 </line>
<line>GLY CA 5.66 3.77 </line>
<line>VAL CA 3.75 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 420</line>
<line>GLY CA 331</line>
<line>VAL CA 218</line>
<line>PRO CA 180</line>
<line>GLU CA 134</line>
<line>SER CA 216</line>
<line>VAL CA 270</line>
<line>GLY CA 381</line>
<line>VAL CA 462</line>
<line>ILE CA 508</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZFL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZFLA</entryIDChain>
<sequence>MGKQEKDQQGII</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 830 CA MET A 108 0.614 14.267 14.951 1.00 60.47 C </line>
<line>ATOM 838 CA GLY A 109 1.754 12.744 11.636 1.00 80.99 C </line>
<line>ATOM 842 CA LYS A 110 1.361 8.986 11.135 1.00 95.75 C </line>
<line>ATOM 851 CA GLN A 111 1.936 5.932 13.296 1.00110.18 C </line>
<line>ATOM 860 CA GLU A 112 4.456 4.112 11.117 1.00116.91 C </line>
<line>ATOM 869 CA LYS A 113 7.466 4.418 8.818 1.00116.13 C </line>
<line>ATOM 878 CA ASP A 114 8.984 6.599 11.541 1.00109.81 C </line>
<line>ATOM 886 CA GLN A 115 6.343 9.183 10.568 1.00 90.21 C </line>
<line>ATOM 895 CA GLN A 116 5.333 10.406 14.027 1.00 64.80 C </line>
<line>ATOM 904 CA GLY A 117 4.764 14.163 14.103 1.00 53.90 C </line>
<line>ATOM 908 CA ILE A 118 5.959 16.692 16.665 1.00 37.46 C </line>
<line>ATOM 916 CA ILE A 119 3.485 15.662 19.390 1.00 44.18 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE GLY GLN GLN ASP LYS GLU GLN LYS GLY MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 5.47 6.11 4.24 6.17 8.82 11.85 13.47 11.51 8.60 6.56 3.82 </line>
<line>GLY CA 8.46 7.65 4.14 4.90 5.91 9.49 10.48 9.06 7.01 3.81 </line>
<line>LYS CA 10.83 10.54 6.87 5.11 5.02 8.00 7.97 5.77 3.79 </line>
<line>GLN CA 11.58 11.97 8.74 5.66 6.12 7.29 7.27 3.80 </line>
<line>GLU CA 14.24 13.83 10.49 6.99 5.44 5.18 3.80 </line>
<line>LYS CA 15.94 14.65 11.41 8.22 5.20 3.80 </line>
<line>ASP CA 13.19 11.72 9.03 5.83 3.82 </line>
<line>GLN CA 11.31 9.68 6.31 3.81 </line>
<line>GLN CA 7.73 6.85 3.80 </line>
<line>GLY CA 5.64 3.79 </line>
<line>ILE CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>MET CA 464</line>
<line>GLY CA 393</line>
<line>LYS CA 276</line>
<line>GLN CA 249</line>
<line>GLU CA 180</line>
<line>LYS CA 165</line>
<line>ASP CA 243</line>
<line>GLN CA 292</line>
<line>GLN CA 348</line>
<line>GLY CA 460</line>
<line>ILE CA 532</line>
<line>ILE CA 548</line>
</n14>
</entryChain>
<parallel>
<x>56.28200149536133</x>
<y>4.7779998779296875</y>
<z>59.507999420166016</z>
</parallel>
<rotation>
<x>-0.5299999713897705</x>
<y>-0.8389999866485596</y>
<z>-0.11900000274181366</z>
<x>-0.28700000047683716</x>
<y>0.04500000178813934</y>
<z>0.9570000171661377</z>
<x>-0.7979999780654907</x>
<y>0.5419999957084656</y>
<z>-0.26499998569488525</z>
</rotation>
<rmsd>0.5211780071258545</rmsd>
<dmax>1.0122359991073608</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>GRHAE---KQEIS</sequence>
<secondary-structure>EEE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1958 CA GLY A 563 32.845 23.844 76.650 1.00 37.91 C </line>
<line>ATOM 1962 CA ARG A 564 29.483 25.380 75.889 1.00 49.54 C </line>
<line>ATOM 1973 CA HIS A 565 26.221 23.716 74.952 1.00 63.74 C </line>
<line>ATOM 1983 CA ALA A 566 23.701 26.175 73.605 1.00 81.51 C </line>
<line>ATOM 1988 CA GLU A 567 20.085 25.050 73.282 1.00 89.21 C </line>
<line>ATOM 1997 CA LYS A 568 20.650 23.394 76.635 1.00 66.67 C </line>
<line>ATOM 2006 CA GLN A 569 22.818 25.927 78.405 1.00 73.83 C </line>
<line>ATOM 2015 CA GLU A 570 25.276 24.914 81.058 1.00 82.99 C </line>
<line>ATOM 2024 CA ILE A 571 28.996 24.953 80.358 1.00 62.21 C </line>
<line>ATOM 2032 CA SER A 572 32.069 22.869 81.100 1.00 51.39 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE GLU GLN LYS GLU ALA HIS ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.62 5.46 8.82 10.39 12.20 13.25 9.92 6.84 3.77 </line>
<line>ARG CA 6.34 4.52 6.68 7.15 9.08 9.76 6.27 3.78 </line>
<line>HIS CA 8.53 6.20 6.29 5.33 5.83 6.50 3.77 </line>
<line>ALA CA 11.71 8.67 7.72 4.89 5.12 3.80 </line>
<line>GLU CA 14.47 11.38 9.35 5.87 3.78 </line>
<line>LYS CA 12.27 9.27 6.58 3.77 </line>
<line>GLN CA 10.11 6.55 3.76 </line>
<line>GLU CA 7.09 3.79 </line>
<line>ILE CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 370</line>
<line>ARG CA 276</line>
<line>HIS CA 279</line>
<line>ALA CA 193</line>
<line>GLU CA 164</line>
<line>LYS CA 193</line>
<line>GLN CA 164</line>
<line>GLU CA 205</line>
<line>ILE CA 277</line>
<line>SER CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZFL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZFLA</entryIDChain>
<sequence>QKRHDAENITTEK</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1735 CA GLN A 227 8.715 18.183 38.585 1.00 68.99 C </line>
<line>ATOM 1744 CA LYS A 228 9.348 17.411 42.230 1.00 83.53 C </line>
<line>ATOM 1753 CA ARG A 229 12.867 17.729 43.670 1.00 99.96 C </line>
<line>ATOM 1764 CA HIS A 230 13.423 16.495 47.244 1.00111.43 C </line>
<line>ATOM 1769 CA ASP A 231 16.438 16.589 49.556 1.00115.99 C </line>
<line>ATOM 1777 CA ALA A 232 17.211 15.450 53.125 1.00117.49 C </line>
<line>ATOM 1782 CA GLU A 233 17.954 18.769 54.853 1.00117.49 C </line>
<line>ATOM 1791 CA ASN A 235 14.423 19.905 53.904 1.00113.61 C </line>
<line>ATOM 1796 CA ILE A 236 11.612 20.759 51.514 1.00107.20 C </line>
<line>ATOM 1804 CA THR A 237 10.801 19.365 48.063 1.00104.75 C </line>
<line>ATOM 1811 CA THR A 238 10.835 21.970 45.316 1.00103.50 C </line>
<line>ATOM 1818 CA GLU A 239 8.056 21.935 42.721 1.00102.20 C </line>
<line>ATOM 1827 CA LYS A 240 8.086 23.578 39.338 1.00 98.78 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU THR THR ILE ASN GLU ALA ASP HIS ARG LYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 5.48 5.62 8.01 9.78 13.50 16.44 18.72 17.06 13.51 10.00 6.58 3.78 </line>
<line>LYS CA 6.93 4.73 5.70 6.32 10.13 12.97 15.34 13.58 10.23 6.53 3.82 </line>
<line>ARG CA 8.71 6.46 4.98 5.12 8.50 10.58 12.33 10.65 6.98 3.82 </line>
<line>HIS CA 11.88 8.88 6.36 3.97 6.30 7.55 9.14 7.07 3.80 </line>
<line>ASP CA 14.93 12.06 8.85 6.46 6.67 5.83 5.93 3.83 </line>
<line>ALA CA 18.42 15.30 12.01 9.06 7.88 5.31 3.81 </line>
<line>GLU CA 19.01 15.97 12.32 9.88 7.44 3.83 </line>
<line>ASN CA 16.30 13.03 9.53 6.89 3.79 </line>
<line>ILE CA 12.99 9.56 6.36 3.81 </line>
<line>THR CA 10.06 6.53 3.79 </line>
<line>THR CA 6.77 3.80 </line>
<line>GLU CA 3.76 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLN CA 333</line>
<line>LYS CA 245</line>
<line>ARG CA 225</line>
<line>HIS CA 169</line>
<line>ASP CA 127</line>
<line>ALA CA 100</line>
<line>GLU CA 77</line>
<line>ASN CA 88</line>
<line>ILE CA 118</line>
<line>THR CA 164</line>
<line>THR CA 190</line>
<line>GLU CA 216</line>
<line>LYS CA 256</line>
</n14>
</entryChain>
<parallel>
<x>13.380000114440918</x>
<y>6.236999988555908</y>
<z>30.53700065612793</z>
</parallel>
<rotation>
<x>-0.3709999918937683</x>
<y>-0.6880000233650208</y>
<z>-0.6240000128746033</z>
<x>-0.14800000190734863</x>
<y>-0.6190000176429749</y>
<z>0.7710000276565552</z>
<x>-0.9169999957084656</x>
<y>0.3790000081062317</y>
<z>0.12700000405311584</z>
</rotation>
<rmsd>1.6212910413742065</rmsd>
<dmax>3.3572158813476562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2ZFL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZFLA</entryIDChain>
<sequence>IQMSG-STTTI</sequence>
<secondary-structure>EEEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 191 CA ILE A 28 7.675 27.306 -3.344 1.00 49.63 C </line>
<line>ATOM 199 CA GLN A 29 11.466 27.434 -3.286 1.00 65.49 C </line>
<line>ATOM 208 CA MET A 30 13.663 27.217 -0.250 1.00 52.61 C </line>
<line>ATOM 216 CA SER A 31 17.384 27.638 0.409 1.00 64.99 C </line>
<line>ATOM 222 CA GLY A 32 19.067 28.242 3.762 1.00 70.77 C </line>
<line>ATOM 226 CA SER A 33 16.428 29.447 6.176 1.00 71.25 C </line>
<line>ATOM 232 CA THR A 34 14.774 31.414 3.395 1.00 65.54 C </line>
<line>ATOM 239 CA THR A 35 11.691 30.386 1.490 1.00 61.14 C </line>
<line>ATOM 246 CA THR A 36 10.636 32.030 -1.778 1.00 65.33 C </line>
<line>ATOM 253 CA ILE A 37 7.255 31.879 -3.525 1.00 63.36 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR THR THR SER GLY SER MET GLN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.60 5.79 7.00 10.62 13.11 13.46 10.41 6.74 3.79 </line>
<line>GLN CA 6.13 4.91 5.62 8.45 10.87 10.40 6.98 3.75 </line>
<line>MET CA 8.57 5.89 4.12 5.67 7.34 6.81 3.80 </line>
<line>SER CA 11.66 8.34 6.41 5.48 6.12 3.80 </line>
<line>GLY CA 14.35 10.78 8.01 5.35 3.77 </line>
<line>SER CA 13.57 10.17 6.73 3.79 </line>
<line>THR CA 10.23 6.65 3.77 </line>
<line>THR CA 6.86 3.81 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 434</line>
<line>GLN CA 354</line>
<line>MET CA 327</line>
<line>SER CA 239</line>
<line>GLY CA 200</line>
<line>SER CA 281</line>
<line>THR CA 268</line>
<line>THR CA 363</line>
<line>THR CA 350</line>
<line>ILE CA 408</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>WTYHDESTVEL</sequence>
<secondary-structure>EE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 417 CA TRP A 370 68.107 -0.806 90.759 1.00 96.25 C </line>
<line>ATOM 431 CA THR A 371 66.114 -3.555 92.339 1.00 84.53 C </line>
<line>ATOM 438 CA TYR A 372 62.579 -3.776 91.025 1.00 62.02 C </line>
<line>ATOM 450 CA HIS A 373 60.522 -5.573 93.688 1.00 70.66 C </line>
<line>ATOM 460 CA ASP A 374 57.209 -5.753 91.793 1.00 93.82 C </line>
<line>ATOM 468 CA GLU A 375 55.877 -3.371 89.081 1.00 91.19 C </line>
<line>ATOM 477 CA SER A 376 55.375 -0.449 91.423 1.00 70.92 C </line>
<line>ATOM 483 CA THR A 377 58.185 -0.768 93.929 1.00 66.30 C </line>
<line>ATOM 490 CA VAL A 378 61.846 -0.033 93.480 1.00 67.14 C </line>
<line>ATOM 497 CA GLU A 379 64.884 -0.136 95.725 1.00 75.29 C </line>
<line>ATOM 506 CA LEU A 380 68.094 1.678 94.980 1.00 85.65 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU VAL THR SER GLU ASP HIS TYR THR TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 4.90 5.96 6.87 10.42 12.75 12.61 12.01 9.43 6.28 3.75 </line>
<line>THR CA 6.19 4.97 5.65 8.55 11.22 10.74 9.19 6.10 3.78 </line>
<line>TYR CA 8.71 6.38 4.54 6.07 7.95 6.99 5.77 3.81 </line>
<line>HIS CA 10.56 7.26 5.70 5.35 7.61 6.90 3.82 </line>
<line>ASP CA 13.56 10.29 7.55 5.51 5.62 3.85 </line>
<line>GLU CA 14.48 11.65 8.13 5.97 3.78 </line>
<line>SER CA 13.38 10.44 6.80 3.78 </line>
<line>THR CA 10.26 6.96 3.76 </line>
<line>VAL CA 6.65 3.78 </line>
<line>GLU CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TRP CA 355</line>
<line>THR CA 278</line>
<line>TYR CA 258</line>
<line>HIS CA 204</line>
<line>ASP CA 177</line>
<line>GLU CA 226</line>
<line>SER CA 286</line>
<line>THR CA 301</line>
<line>VAL CA 362</line>
<line>GLU CA 363</line>
<line>LEU CA 398</line>
</n14>
</entryChain>
<parallel>
<x>-47.2239990234375</x>
<y>31.225000381469727</y>
<z>-91.26100158691406</z>
</parallel>
<rotation>
<x>-0.6010000109672546</x>
<y>-0.16200000047683716</y>
<z>-0.7820000052452087</z>
<x>-0.7400000095367432</x>
<y>0.4819999933242798</y>
<z>0.4690000116825104</z>
<x>0.3009999990463257</x>
<y>0.8610000014305115</y>
<z>-0.4090000092983246</z>
</rotation>
<rmsd>0.8598920106887817</rmsd>
<dmax>1.3163460493087769</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2ZFL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZFLA</entryIDChain>
<sequence>IVNPK---QPKET</sequence>
<secondary-structure>E --- </secondary-structure>
<atom-coordinate>
<line>ATOM 253 CA ILE A 37 7.255 31.879 -3.525 1.00 63.36 C </line>
<line>ATOM 261 CA VAL A 38 6.317 32.432 -7.190 1.00 73.52 C </line>
<line>ATOM 268 CA ASN A 39 3.101 33.880 -8.632 1.00 88.10 C </line>
<line>ATOM 276 CA PRO A 40 1.719 31.454 -11.262 1.00 97.53 C </line>
<line>ATOM 283 CA LYS A 41 -1.053 33.703 -12.530 1.00110.82 C </line>
<line>ATOM 292 CA GLN A 42 1.565 36.461 -12.947 1.00113.72 C </line>
<line>ATOM 301 CA PRO A 43 4.916 34.723 -13.660 1.00113.08 C </line>
<line>ATOM 308 CA LYS A 44 6.110 38.209 -14.478 1.00114.35 C </line>
<line>ATOM 317 CA GLU A 45 6.046 39.503 -10.906 1.00113.94 C </line>
<line>ATOM 326 CA THR A 46 9.189 39.137 -8.799 1.00111.24 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU LYS PRO GLN LYS PRO ASN VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.18 10.68 12.70 10.78 11.92 12.39 9.52 6.88 3.82 </line>
<line>VAL CA 7.47 7.99 9.30 7.01 8.48 9.19 6.22 3.81 </line>
<line>ASN CA 8.05 6.74 7.87 5.41 5.26 5.70 3.84 </line>
<line>PRO CA 11.00 9.15 8.67 5.16 5.29 3.79 </line>
<line>LYS CA 12.18 9.31 8.68 6.16 3.83 </line>
<line>GLN CA 9.08 5.79 5.10 3.84 </line>
<line>PRO CA 7.83 5.63 3.77 </line>
<line>LYS CA 6.53 3.80 </line>
<line>GLU CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 408</line>
<line>VAL CA 320</line>
<line>ASN CA 278</line>
<line>PRO CA 249</line>
<line>LYS CA 190</line>
<line>GLN CA 159</line>
<line>PRO CA 169</line>
<line>LYS CA 109</line>
<line>GLU CA 144</line>
<line>THR CA 152</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>LQSIDAQAKSKMG</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 506 CA LEU A 380 68.094 1.678 94.980 1.00 85.65 C </line>
<line>ATOM 514 CA GLN A 381 71.508 0.965 96.450 1.00104.72 C </line>
<line>ATOM 523 CA SER A 382 74.862 2.757 96.508 1.00100.00 C </line>
<line>ATOM 529 CA ILE A 383 77.473 0.709 94.628 1.00107.82 C </line>
<line>ATOM 537 CA ASP A 384 79.763 1.758 97.506 1.00129.96 C </line>
<line>ATOM 545 CA ALA A 385 80.054 -1.454 99.601 1.00139.27 C </line>
<line>ATOM 550 CA GLN A 386 81.302 0.670 102.536 1.00147.29 C </line>
<line>ATOM 559 CA ALA A 387 78.683 3.412 102.879 1.00147.54 C </line>
<line>ATOM 564 CA LYS A 388 76.225 0.549 102.218 1.00149.99 C </line>
<line>ATOM 573 CA SER A 389 76.277 -0.359 105.937 1.00149.91 C </line>
<line>ATOM 579 CA LYS A 390 75.132 2.882 107.674 1.00148.49 C </line>
<line>ATOM 588 CA MET A 391 72.512 3.736 105.046 1.00149.81 C </line>
<line>ATOM 596 CA GLY A 392 70.193 0.823 105.886 1.00143.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLY MET LYS SER LYS ALA GLN ALA ASP ILE SER GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.14 11.18 14.56 13.83 10.94 13.32 15.25 13.20 11.94 9.44 7.02 3.78 </line>
<line>GLN CA 9.53 9.09 11.95 10.70 7.46 9.94 11.53 9.42 8.36 6.24 3.80 </line>
<line>SER CA 10.65 8.91 11.17 10.03 6.27 7.46 9.06 7.37 5.10 3.81 </line>
<line>ILE CA 13.41 11.93 13.43 11.42 7.69 8.77 8.79 6.01 3.82 </line>
<line>ASP CA 12.75 10.65 11.23 9.37 6.02 5.72 5.37 3.85 </line>
<line>ALA CA 11.91 10.65 10.40 7.46 5.05 6.03 3.83 </line>
<line>GLN CA 11.60 9.64 8.33 6.15 5.09 3.81 </line>
<line>ALA CA 9.37 6.55 5.99 5.42 3.83 </line>
<line>LYS CA 7.07 5.65 6.03 3.83 </line>
<line>SER CA 6.20 5.63 3.85 </line>
<line>LYS CA 5.64 3.81 </line>
<line>MET CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 398</line>
<line>GLN CA 331</line>
<line>SER CA 298</line>
<line>ILE CA 242</line>
<line>ASP CA 199</line>
<line>ALA CA 149</line>
<line>GLN CA 117</line>
<line>ALA CA 160</line>
<line>LYS CA 181</line>
<line>SER CA 129</line>
<line>LYS CA 125</line>
<line>MET CA 199</line>
<line>GLY CA 174</line>
</n14>
</entryChain>
<parallel>
<x>-71.17500305175781</x>
<y>32.724998474121094</y>
<z>-110.01599884033203</z>
</parallel>
<rotation>
<x>-0.8330000042915344</x>
<y>-0.028999999165534973</y>
<z>-0.5529999732971191</z>
<x>-0.36399999260902405</x>
<y>0.7820000052452087</y>
<z>0.5059999823570251</z>
<x>0.4180000126361847</x>
<y>0.6230000257492065</y>
<z>-0.6620000004768372</z>
</rotation>
<rmsd>2.2460060119628906</rmsd>
<dmax>3.5552380084991455</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2ZFL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ZFLA</entryIDChain>
<sequence>LAGSE-NINKS</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1895 CA LEU A 249 -5.146 25.086 14.380 1.00 46.71 C </line>
<line>ATOM 1903 CA ALA A 250 -8.005 25.185 11.870 1.00 56.08 C </line>
<line>ATOM 1908 CA GLY A 251 -7.684 25.515 8.124 1.00 61.47 C </line>
<line>ATOM 1912 CA SER A 252 -6.668 29.150 7.657 1.00 76.12 C </line>
<line>ATOM 1918 CA GLU A 253 -9.373 28.941 4.956 1.00 79.39 C </line>
<line>ATOM 1927 CA ASN A 270 -18.475 26.357 10.367 1.00115.41 C </line>
<line>ATOM 1935 CA ILE A 271 -17.563 29.838 11.581 1.00111.72 C </line>
<line>ATOM 1943 CA ASN A 272 -14.300 29.125 13.419 1.00117.49 C </line>
<line>ATOM 1951 CA LYS A 273 -13.758 32.846 13.742 1.00106.81 C </line>
<line>ATOM 1960 CA SER A 274 -11.258 31.832 16.354 1.00 86.05 C </line>
</atom-coordinate>
<distance-map>
<line> SER LYS ASN ILE ASN GLU SER GLY ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.31 11.61 10.05 13.59 13.98 11.02 8.00 6.76 3.81 </line>
<line>ALA CA 8.65 9.76 7.59 10.63 10.64 7.99 5.94 3.77 </line>
<line>GLY CA 10.97 11.05 9.21 11.32 11.05 4.96 3.80 </line>
<line>SER CA 10.19 10.05 9.56 11.60 12.43 3.83 </line>
<line>GLU CA 11.91 10.57 9.79 10.57 10.90 </line>
<line>ASN CA 10.86 8.70 5.87 3.80 </line>
<line>ILE CA 8.16 5.31 3.81 </line>
<line>ASN CA 5.02 3.77 </line>
<line>LYS CA 3.76 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 537</line>
<line>ALA CA 465</line>
<line>GLY CA 423</line>
<line>SER CA 409</line>
<line>GLU CA 327</line>
<line>ASN CA 224</line>
<line>ILE CA 227</line>
<line>ASN CA 329</line>
<line>LYS CA 292</line>
<line>SER CA 397</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>LAGSESPINRS</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2094 CA LEU A 581 59.253 22.058 87.630 1.00 63.10 C </line>
<line>ATOM 2102 CA ALA A 582 62.640 23.373 88.627 1.00 61.77 C </line>
<line>ATOM 2107 CA GLY A 583 65.481 21.079 89.614 1.00 74.05 C </line>
<line>ATOM 2111 CA SER A 584 65.149 19.746 93.158 1.00 73.04 C </line>
<line>ATOM 2117 CA GLU A 585 68.897 19.690 93.972 1.00 79.92 C </line>
<line>ATOM 2126 CA SER A 586 70.853 21.713 96.499 1.00107.95 C </line>
<line>ATOM 2132 CA PRO A 587 73.946 24.031 96.911 1.00124.15 C </line>
<line>ATOM 2139 CA ILE A 599 63.484 29.939 94.618 1.00 88.79 C </line>
<line>ATOM 2147 CA ASN A 600 63.134 26.798 96.783 1.00122.61 C </line>
<line>ATOM 2155 CA ARG A 601 60.468 29.023 98.370 1.00123.43 C </line>
<line>ATOM 2166 CA SER A 602 58.083 27.514 95.907 1.00107.62 C </line>
</atom-coordinate>
<distance-map>
<line> SER ARG ASN ILE PRO SER GLU SER GLY ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.98 12.86 11.01 11.35 17.49 14.61 11.78 8.41 6.61 3.77 </line>
<line>ALA CA 9.53 11.47 8.86 8.93 14.03 11.50 9.02 6.32 3.78 </line>
<line>GLY CA 11.65 12.84 9.47 10.37 11.56 8.76 5.71 3.80 </line>
<line>SER CA 10.85 11.62 8.18 10.43 10.48 6.90 3.84 </line>
<line>GLU CA 13.49 13.32 9.57 11.61 7.28 3.78 </line>
<line>SER CA 14.04 12.84 9.25 11.20 3.89 </line>
<line>PRO CA 16.27 14.45 11.16 12.23 </line>
<line>ILE CA 6.06 4.90 3.83 </line>
<line>ASN CA 5.18 3.82 </line>
<line>ARG CA 3.75 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 513</line>
<line>ALA CA 468</line>
<line>GLY CA 425</line>
<line>SER CA 401</line>
<line>GLU CA 323</line>
<line>SER CA 214</line>
<line>PRO CA 132</line>
<line>ILE CA 305</line>
<line>ASN CA 312</line>
<line>ARG CA 279</line>
<line>SER CA 381</line>
</n14>
</entryChain>
<parallel>
<x>-76.1500015258789</x>
<y>4.059999942779541</y>
<z>-82.37000274658203</z>
</parallel>
<rotation>
<x>-0.5720000267028809</x>
<y>-0.42500001192092896</y>
<z>-0.7009999752044678</z>
<x>-0.671999990940094</x>
<y>-0.24699999392032623</y>
<z>0.6980000138282776</z>
<x>-0.4699999988079071</x>
<y>0.8709999918937683</y>
<z>-0.14399999380111694</z>
</rotation>
<rmsd>3.2100110054016113</rmsd>
<dmax>6.360095977783203</dmax>
</indel>