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-2REPA
confEVID 1CZ7A-2REPA
pdbIDA 1CZ7
pdbIDB 2REP
pdbChainA A
pdbChainB A
identity 0.433499991893768
indelSize 5
alignment <alignment>
<seq1>ELETCKEQLFQSNMERKELHNTVMDLRGNIRVFCRIRPPLESEENRMCCTWTYH--DESTVELQSIDAQAKSKMGQQIFSFDQVFHPLSSQSDIFEMVSPLIQSALDGYNICIFAYGQTGSGKTYTMDGVPE----SVGVIPRTVDLLFDSIRGYRNLGWEYEIKATFLEIYNEVLYDLLSNEQKDMEIRMAKNNKNDIYVSNITEETVLDPNHLRHLMHTAKMNRATASTAGNERSSRSHAVTKLELIGRHAEKQEISVGSINLVDLAGSESPINRSLSELTNVILALLQKQDHIPYRNSKLTHLLMPSLGGNSKTLMFINVSPFQDCFQESVKSLRFAASVNSCKM</seq1>
<seq2>----------------------------NIRVFCRVRPVLPGEPTPPPGLLLFPSDPPTRLSLS-----------RHDFSFDRVFPPGSGQDEVFEEIAMLVQSALDGYPVCIFAYGQTGSGKTFTMEGGPGGDPQLEGLIPRALRHLFSVAQELSGQGWTYSFVASYVEIYNETVRDLLATG---CEIRRA---SEELTVTNARYVPVSCEKEVDALLHLARQNRAV-----ARRSSRSHSVFQLQISGEHSSRGLQCGAPLSLVDLAGSE-----SLSTLGLVIMALSNKESHVPYRNSKLTYLLQNSLGGSAKMLMFVNISPLEENVSESLNSLRFASKVN----</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>---------------------------- EEEEE EEEE ----------- EEE EEE HHHHHGGGHHHHGGG EEEEE HHHH HHHHHHHHHHHHHHGGG EEEEEEEEEEEEEE EEE --- EEE --- EEEE EEE HHHHHHHHHHHHHHHHH----- EEEEEEEEEEE EEEEEEEEEEE ----- HHHHHHHHHHH HHHHH HHHH EEEEEEE GGGHHHHHHHHHHHHH ----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>TWTYH--DESTV</sequence>
<secondary-structure>EEE -- EEE</secondary-structure>
<atom-coordinate>
<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>
<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>
</atom-coordinate>
<distance-map>
<line> VAL THR SER GLU ASP HIS TYR THR TRP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.99 13.64 16.31 16.23 15.25 12.21 9.57 6.16 3.75 </line>
<line>TRP CA 6.87 10.42 12.75 12.61 12.01 9.43 6.28 3.75 </line>
<line>THR CA 5.65 8.55 11.22 10.74 9.19 6.10 3.78 </line>
<line>TYR CA 4.54 6.07 7.95 6.99 5.77 3.81 </line>
<line>HIS CA 5.70 5.35 7.61 6.90 3.82 </line>
<line>ASP CA 7.55 5.51 5.62 3.85 </line>
<line>GLU CA 8.13 5.97 3.78 </line>
<line>SER CA 6.80 3.78 </line>
<line>THR CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 317</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>LLLFPSDPPTRL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 159 CA LEU A 331 27.851 25.713 109.072 1.00 65.78 C </line>
<line>ATOM 167 CA LEU A 332 30.441 23.073 108.299 1.00 62.85 C </line>
<line>ATOM 175 CA LEU A 333 29.362 19.438 107.832 1.00 61.93 C </line>
<line>ATOM 181 CA PHE A 334 31.603 16.493 106.865 1.00 62.85 C </line>
<line>ATOM 192 CA PRO A 335 29.734 13.867 104.731 1.00 66.77 C </line>
<line>ATOM 199 CA SER A 336 30.872 10.291 104.055 1.00 71.33 C </line>
<line>ATOM 205 CA ASP A 343 39.159 4.650 102.776 1.00 62.09 C </line>
<line>ATOM 211 CA PRO A 344 39.340 8.282 104.126 1.00 63.46 C </line>
<line>ATOM 218 CA PRO A 345 36.630 10.982 104.011 1.00 60.53 C </line>
<line>ATOM 225 CA THR A 346 36.995 13.336 101.077 1.00 58.30 C </line>
<line>ATOM 232 CA ARG A 347 34.344 16.124 101.144 1.00 62.14 C </line>
<line>ATOM 243 CA LEU A 348 33.292 19.256 102.989 1.00 64.07 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG THR PRO PRO ASP SER PRO PHE LEU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.41 14.03 17.34 17.88 21.45 24.72 16.50 12.76 10.20 6.57 3.78 </line>
<line>LEU CA 7.13 10.71 13.78 14.24 17.76 21.12 13.48 9.90 6.83 3.82 </line>
<line>LEU CA 6.24 8.97 11.88 11.79 15.42 18.45 10.01 6.39 3.82 </line>
<line>PHE CA 5.05 6.35 8.52 7.99 11.61 14.63 6.85 3.87 </line>
<line>PRO CA 6.69 6.26 8.15 7.51 11.13 13.33 3.81 </line>
<line>SER CA 9.35 7.39 7.46 5.80 8.70 10.11 </line>
<line>ASP CA 15.74 12.55 9.11 6.93 3.88 </line>
<line>PRO CA 12.58 9.76 6.35 3.83 </line>
<line>PRO CA 8.98 6.32 3.78 </line>
<line>THR CA 7.24 3.85 </line>
<line>ARG CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 261</line>
<line>LEU CA 333</line>
<line>LEU CA 271</line>
<line>PHE CA 277</line>
<line>PRO CA 207</line>
<line>SER CA 153</line>
<line>ASP CA 117</line>
<line>PRO CA 217</line>
<line>PRO CA 245</line>
<line>THR CA 285</line>
<line>ARG CA 300</line>
<line>LEU CA 359</line>
</n14>
</entryChain>
<parallel>
<x>29.437999725341797</x>
<y>-19.426000595092773</y>
<z>-14.248000144958496</z>
</parallel>
<rotation>
<x>-0.531000018119812</x>
<y>0.3400000035762787</y>
<z>-0.7760000228881836</z>
<x>0.6919999718666077</x>
<y>0.703000009059906</y>
<z>-0.16599999368190765</z>
<x>0.48899999260902405</x>
<y>-0.625</y>
<z>-0.6079999804496765</z>
</rotation>
<rmsd>2.3799149990081787</rmsd>
<dmax>5.8245720863342285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</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>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>EGGPGGDPQLEGLI</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 662 CA GLU A 421 55.584 23.489 112.742 1.00 57.49 C </line>
<line>ATOM 671 CA GLY A 422 53.164 22.414 115.438 1.00 59.60 C </line>
<line>ATOM 675 CA GLY A 423 52.821 23.827 118.937 1.00 60.36 C </line>
<line>ATOM 679 CA PRO A 424 55.714 25.819 120.476 1.00 61.92 C </line>
<line>ATOM 686 CA GLY A 425 55.777 23.763 123.745 1.00 66.09 C </line>
<line>ATOM 690 CA GLY A 426 57.389 20.312 123.390 1.00 63.16 C </line>
<line>ATOM 694 CA ASP A 427 54.217 18.275 123.335 1.00 56.18 C </line>
<line>ATOM 702 CA PRO A 428 54.962 15.364 120.941 1.00 57.97 C </line>
<line>ATOM 709 CA GLN A 429 51.267 15.071 120.044 1.00 60.55 C </line>
<line>ATOM 718 CA LEU A 430 51.269 18.679 118.797 1.00 54.33 C </line>
<line>ATOM 726 CA GLU A 431 54.340 18.452 116.496 1.00 60.38 C </line>
<line>ATOM 735 CA GLY A 432 53.594 19.382 112.840 1.00 55.15 C </line>
<line>ATOM 739 CA LEU A 433 54.785 18.213 109.399 1.00 53.10 C </line>
<line>ATOM 747 CA ILE A 434 58.292 19.541 109.593 1.00 53.41 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU GLY GLU LEU GLN PRO ASP GLY GLY PRO GLY GLY GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 5.73 6.30 4.56 6.40 8.86 11.95 11.56 11.89 11.26 11.01 8.08 6.79 3.78 </line>
<line>GLY CA 8.29 7.53 4.02 4.27 5.37 8.87 9.12 8.98 9.25 8.81 6.59 3.79 </line>
<line>GLY CA 11.65 11.24 7.58 6.10 5.38 8.96 8.96 7.22 7.28 5.64 3.83 </line>
<line>PRO CA 12.83 13.47 10.21 8.49 8.58 11.64 10.49 8.21 6.45 3.86 </line>
<line>GLY CA 14.98 15.41 11.95 9.10 8.41 10.47 8.89 5.72 3.83 </line>
<line>GLY CA 13.85 14.39 11.25 7.76 7.82 8.73 6.03 3.77 </line>
<line>ASP CA 14.39 13.95 10.57 6.84 5.43 5.46 3.84 </line>
<line>PRO CA 12.54 11.89 9.15 5.45 5.41 3.81 </line>
<line>GLN CA 13.36 11.64 8.71 5.78 3.82 </line>
<line>LEU CA 11.61 10.04 6.43 3.84 </line>
<line>GLU CA 8.03 7.11 3.85 </line>
<line>GLY CA 5.71 3.82 </line>
<line>LEU CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 468</line>
<line>GLY CA 399</line>
<line>GLY CA 281</line>
<line>PRO CA 249</line>
<line>GLY CA 176</line>
<line>GLY CA 203</line>
<line>ASP CA 186</line>
<line>PRO CA 240</line>
<line>GLN CA 218</line>
<line>LEU CA 277</line>
<line>GLU CA 342</line>
<line>GLY CA 448</line>
<line>LEU CA 511</line>
<line>ILE CA 550</line>
</n14>
</entryChain>
<parallel>
<x>5.568999767303467</x>
<y>-7.22599983215332</y>
<z>-45.32099914550781</z>
</parallel>
<rotation>
<x>-0.6200000047683716</x>
<y>0.5540000200271606</y>
<z>-0.5550000071525574</z>
<x>0.7039999961853027</x>
<y>0.7059999704360962</y>
<z>-0.08100000023841858</z>
<x>0.34700000286102295</x>
<y>-0.4410000145435333</y>
<z>-0.828000009059906</z>
</rotation>
<rmsd>1.7038450241088867</rmsd>
<dmax>2.6774120330810547</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>EIRRA---SEELT</sequence>
<secondary-structure>EEE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1086 CA GLU A 486 69.396 37.232 98.549 1.00 63.59 C </line>
<line>ATOM 1091 CA ILE A 487 68.054 34.432 96.331 1.00 59.74 C </line>
<line>ATOM 1099 CA ARG A 488 70.956 33.661 93.870 1.00 61.99 C </line>
<line>ATOM 1105 CA ARG A 489 72.166 30.905 91.436 1.00 68.24 C </line>
<line>ATOM 1116 CA ALA A 490 75.026 28.289 91.624 1.00 74.01 C </line>
<line>ATOM 1121 CA SER A 494 74.668 27.088 86.938 1.00 69.46 C </line>
<line>ATOM 1126 CA GLU A 495 71.238 25.444 87.687 1.00 67.21 C </line>
<line>ATOM 1131 CA GLU A 496 70.334 25.296 91.422 1.00 61.94 C </line>
<line>ATOM 1136 CA LEU A 497 69.161 28.230 93.621 1.00 59.88 C </line>
<line>ATOM 1144 CA THR A 498 70.249 29.297 97.118 1.00 61.06 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU GLU GLU SER ALA ARG ARG ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 8.11 10.27 13.93 16.13 16.29 12.63 9.91 6.09 3.82 </line>
<line>ILE CA 5.64 6.86 10.62 12.87 13.63 10.42 7.30 3.88 </line>
<line>ARG CA 5.49 5.73 8.74 10.29 10.25 7.10 3.87 </line>
<line>ARG CA 6.21 4.58 5.90 6.69 6.41 3.88 </line>
<line>ALA CA 7.35 6.20 5.57 6.16 4.85 </line>
<line>SER CA 11.32 8.73 6.49 3.88 </line>
<line>GLU CA 10.24 6.88 3.85 </line>
<line>GLU CA 6.96 3.85 </line>
<line>LEU CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 255</line>
<line>ILE CA 309</line>
<line>ARG CA 222</line>
<line>ARG CA 185</line>
<line>ALA CA 128</line>
<line>SER CA 80</line>
<line>GLU CA 137</line>
<line>GLU CA 220</line>
<line>LEU CA 289</line>
<line>THR CA 316</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>EIRMAKNNKNDIY</sequence>
<secondary-structure>EEEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLU A 501 49.500 39.419 89.530 1.00 62.02 C </line>
<line>ATOM 1477 CA ILE A 502 47.584 36.428 90.807 1.00 46.82 C </line>
<line>ATOM 1485 CA ARG A 503 44.104 37.543 91.780 1.00 45.32 C </line>
<line>ATOM 1496 CA MET A 504 40.618 36.158 92.336 1.00 52.66 C </line>
<line>ATOM 1504 CA ALA A 505 38.631 35.487 89.179 1.00 47.71 C </line>
<line>ATOM 1509 CA LYS A 506 35.744 37.814 88.844 1.00 54.83 C </line>
<line>ATOM 1518 CA ASN A 507 33.127 35.121 88.712 1.00 50.75 C </line>
<line>ATOM 1526 CA ASN A 508 34.681 32.750 91.159 1.00 56.02 C </line>
<line>ATOM 1534 CA LYS A 509 36.510 33.683 94.353 1.00 61.78 C </line>
<line>ATOM 1543 CA ASN A 510 37.997 30.199 94.266 1.00 69.46 C </line>
<line>ATOM 1551 CA ASP A 511 39.367 30.485 90.759 1.00 63.94 C </line>
<line>ATOM 1559 CA ILE A 512 42.505 32.426 90.033 1.00 54.47 C </line>
<line>ATOM 1567 CA TYR A 513 43.331 34.797 87.235 1.00 56.55 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ILE ASP ASN LYS ASN ASN LYS ALA MET ARG ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 8.04 9.90 13.56 15.48 15.00 16.33 16.95 13.87 11.56 9.87 6.14 3.77 </line>
<line>ILE CA 5.79 6.51 10.14 11.94 11.95 13.42 14.67 12.08 9.15 7.14 3.78 </line>
<line>ARG CA 5.37 5.64 8.56 9.87 8.90 10.59 11.65 8.86 6.40 3.79 </line>
<line>MET CA 5.94 4.77 6.02 6.79 5.20 6.95 8.39 6.22 3.79 </line>
<line>ALA CA 5.13 5.01 5.30 7.36 5.88 5.20 5.54 3.72 </line>
<line>LYS CA 8.32 8.73 8.40 9.62 6.93 5.67 3.76 </line>
<line>ASN CA 10.32 9.85 8.04 8.88 6.73 3.74 </line>
<line>ASN CA 9.72 7.91 5.22 5.21 3.80 </line>
<line>LYS CA 9.92 7.50 5.60 3.79 </line>
<line>ASN CA 9.95 6.57 3.78 </line>
<line>ASP CA 6.84 3.76 </line>
<line>ILE CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 286</line>
<line>ILE CA 336</line>
<line>ARG CA 259</line>
<line>MET CA 220</line>
<line>ALA CA 221</line>
<line>LYS CA 143</line>
<line>ASN CA 137</line>
<line>ASN CA 168</line>
<line>LYS CA 173</line>
<line>ASN CA 246</line>
<line>ASP CA 301</line>
<line>ILE CA 352</line>
<line>TYR CA 353</line>
</n14>
</entryChain>
<parallel>
<x>29.69099998474121</x>
<y>-4.631999969482422</y>
<z>0.6060000061988831</z>
</parallel>
<rotation>
<x>-0.734000027179718</x>
<y>0.4790000021457672</y>
<z>0.48100000619888306</z>
<x>0.5889999866485596</x>
<y>0.8019999861717224</y>
<z>0.09799999743700027</z>
<x>-0.33899998664855957</x>
<y>0.35499998927116394</y>
<z>-0.8709999918937683</z>
</rotation>
<rmsd>0.8279380202293396</rmsd>
<dmax>1.2781519889831543</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>QNRAV-----ARRSS</sequence>
<secondary-structure>HHHHH----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1331 CA GLN A 522 63.339 33.090 118.894 1.00 53.37 C </line>
<line>ATOM 1340 CA ASN A 523 64.283 35.165 115.819 1.00 59.20 C </line>
<line>ATOM 1348 CA ARG A 524 60.653 35.934 115.058 1.00 60.17 C </line>
<line>ATOM 1359 CA ALA A 525 60.243 36.982 118.728 1.00 55.62 C </line>
<line>ATOM 1364 CA VAL A 526 63.365 39.175 118.727 1.00 63.65 C </line>
<line>ATOM 1371 CA ALA A 527 61.918 41.038 115.721 1.00 72.93 C </line>
<line>ATOM 1376 CA ARG A 528 59.407 42.669 118.196 1.00 78.44 C </line>
<line>ATOM 1387 CA ARG A 534 55.073 40.372 110.199 1.00 82.62 C </line>
<line>ATOM 1398 CA SER A 535 54.919 36.543 110.166 1.00 76.07 C </line>
<line>ATOM 1404 CA SER A 536 51.211 36.671 109.212 1.00 67.95 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER ARG ARG ALA VAL ALA ARG ASN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.93 12.61 14.03 10.38 8.68 6.09 4.98 5.48 3.83 </line>
<line>ASN CA 14.72 11.02 11.98 9.26 6.33 5.04 5.30 3.79 </line>
<line>ARG CA 11.13 7.56 8.63 7.53 5.30 5.60 3.84 </line>
<line>ALA CA 13.12 10.09 10.53 5.77 5.32 3.82 </line>
<line>VAL CA 15.64 12.31 11.95 5.31 3.82 </line>
<line>ALA CA 13.27 10.00 8.82 3.88 </line>
<line>ARG CA 13.56 11.05 9.38 </line>
<line>ARG CA 5.44 3.83 </line>
<line>SER CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLN CA 224</line>
<line>ASN CA 261</line>
<line>ARG CA 281</line>
<line>ALA CA 185</line>
<line>VAL CA 149</line>
<line>ALA CA 180</line>
<line>ARG CA 110</line>
<line>ARG CA 243</line>
<line>SER CA 340</line>
<line>SER CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>MNRATASTAGNERSS</sequence>
<secondary-structure>H GG</secondary-structure>
<atom-coordinate>
<line>ATOM 1764 CA MET A 537 62.446 30.885 72.453 1.00 81.47 C </line>
<line>ATOM 1772 CA ASN A 538 61.179 33.886 74.392 1.00 89.10 C </line>
<line>ATOM 1780 CA ARG A 539 62.374 31.793 77.272 1.00 94.78 C </line>
<line>ATOM 1791 CA ALA A 540 65.634 33.014 75.629 1.00105.64 C </line>
<line>ATOM 1796 CA THR A 541 66.804 29.856 77.311 1.00129.10 C </line>
<line>ATOM 1803 CA ALA A 542 70.261 30.964 78.436 1.00136.92 C </line>
<line>ATOM 1808 CA SER A 543 70.817 27.344 79.360 1.00140.45 C </line>
<line>ATOM 1814 CA THR A 544 73.986 28.506 77.576 1.00133.81 C </line>
<line>ATOM 1821 CA ALA A 545 76.229 30.564 79.894 1.00132.06 C </line>
<line>ATOM 1826 CA GLY A 546 75.446 30.287 83.626 1.00131.85 C </line>
<line>ATOM 1830 CA ASN A 547 72.153 28.437 83.062 1.00131.25 C </line>
<line>ATOM 1838 CA GLU A 548 71.419 28.817 86.792 1.00123.47 C </line>
<line>ATOM 1847 CA ARG A 549 68.124 30.166 85.316 1.00103.06 C </line>
<line>ATOM 1858 CA SER A 550 66.149 27.568 83.330 1.00 92.85 C </line>
<line>ATOM 1864 CA SER A 551 67.174 24.617 85.521 1.00 82.70 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER ARG GLU ASN GLY ALA THR SER ALA THR ALA ARG ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 15.25 11.96 14.08 17.04 14.59 17.15 15.67 12.85 11.42 9.84 6.61 4.98 4.90 3.79 </line>
<line>ASN CA 15.68 12.02 13.47 16.86 15.01 17.37 16.36 14.25 12.66 10.36 7.51 4.71 3.76 </line>
<line>ARG CA 11.94 8.29 10.02 13.46 11.85 14.61 14.15 12.07 9.77 8.02 4.84 3.85 </line>
<line>ALA CA 13.07 9.45 10.40 13.25 10.89 12.95 11.68 9.69 8.54 5.79 3.76 </line>
<line>THR CA 9.75 6.47 8.12 10.60 7.98 10.71 9.80 7.31 5.16 3.80 </line>
<line>ALA CA 10.00 7.24 7.25 8.70 5.60 7.37 6.16 4.54 3.78 </line>
<line>SER CA 7.66 6.13 7.12 7.60 4.08 6.95 6.32 3.82 </line>
<line>THR CA 11.16 9.77 9.85 9.57 5.78 6.47 3.83 </line>
<line>ALA CA 12.21 11.06 9.76 8.59 5.58 3.82 </line>
<line>GLY CA 10.21 9.69 7.52 5.33 3.82 </line>
<line>ASN CA 6.74 6.07 4.93 3.82 </line>
<line>GLU CA 6.11 6.43 3.85 </line>
<line>ARG CA 5.63 3.82 </line>
<line>SER CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 228</line>
<line>ASN CA 268</line>
<line>ARG CA 328</line>
<line>ALA CA 242</line>
<line>THR CA 252</line>
<line>ALA CA 171</line>
<line>SER CA 188</line>
<line>THR CA 121</line>
<line>ALA CA 89</line>
<line>GLY CA 110</line>
<line>ASN CA 179</line>
<line>GLU CA 223</line>
<line>ARG CA 279</line>
<line>SER CA 351</line>
<line>SER CA 358</line>
</n14>
</entryChain>
<parallel>
<x>-5.230999946594238</x>
<y>7.196000099182129</y>
<z>37.388999938964844</z>
</parallel>
<rotation>
<x>-0.22699999809265137</x>
<y>0.7149999737739563</y>
<z>0.6620000004768372</z>
<x>-0.7590000033378601</x>
<y>-0.5550000071525574</y>
<z>0.33899998664855957</z>
<x>-0.6100000143051147</x>
<y>0.42500001192092896</y>
<z>-0.6690000295639038</z>
</rotation>
<rmsd>4.024649143218994</rmsd>
<dmax>6.146539211273193</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>LAGSE-----SLSTL</sequence>
<secondary-structure> ----- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1624 CA LEU A 566 52.382 30.808 103.267 1.00 56.39 C </line>
<line>ATOM 1632 CA ALA A 567 51.303 34.370 103.990 1.00 57.09 C </line>
<line>ATOM 1637 CA GLY A 568 47.674 34.629 104.962 1.00 53.18 C </line>
<line>ATOM 1641 CA SER A 569 45.242 35.157 102.093 1.00 61.88 C </line>
<line>ATOM 1647 CA GLU A 570 42.923 38.207 102.677 1.00 64.51 C </line>
<line>ATOM 1656 CA SER A 595 52.449 37.204 95.638 1.00 70.31 C </line>
<line>ATOM 1662 CA LEU A 596 50.109 34.324 96.714 1.00 67.76 C </line>
<line>ATOM 1667 CA SER A 597 48.453 35.282 93.432 1.00 65.53 C </line>
<line>ATOM 1673 CA THR A 598 51.799 34.655 91.654 1.00 61.67 C </line>
<line>ATOM 1680 CA LEU A 599 51.901 31.047 93.011 1.00 58.62 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR SER LEU SER GLU SER GLY ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.27 12.25 11.50 7.78 9.96 12.02 8.44 6.30 3.79 </line>
<line>ALA CA 11.49 12.35 10.97 7.37 8.89 9.31 6.40 3.77 </line>
<line>GLY CA 13.17 13.93 11.57 8.61 10.79 6.37 3.80 </line>
<line>SER CA 11.99 12.34 9.24 7.30 9.89 3.88 </line>
<line>GLU CA 15.01 14.59 11.16 10.11 11.89 </line>
<line>SER CA 6.72 4.77 4.95 3.86 </line>
<line>LEU CA 5.26 5.35 3.80 </line>
<line>SER CA 5.48 3.84 </line>
<line>THR CA 3.86 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 481</line>
<line>ALA CA 399</line>
<line>GLY CA 361</line>
<line>SER CA 330</line>
<line>GLU CA 242</line>
<line>SER CA 318</line>
<line>LEU CA 384</line>
<line>SER CA 276</line>
<line>THR CA 294</line>
<line>LEU CA 391</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CZ7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CZ7A</entryIDChain>
<sequence>LAGSESPINRSLSEL</sequence>
<secondary-structure> HHHHHH</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>
<line>ATOM 2172 CA LEU A 603 59.581 24.047 95.590 1.00 88.96 C </line>
<line>ATOM 2180 CA SER A 604 59.414 23.443 99.286 1.00 82.17 C </line>
<line>ATOM 2186 CA GLU A 605 56.028 25.170 99.597 1.00 78.75 C </line>
<line>ATOM 2195 CA LEU A 606 54.584 23.135 96.735 1.00 67.91 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU SER LEU SER ARG ASN ILE PRO SER GLU SER GLY ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.29 12.78 11.74 8.21 9.98 12.86 11.01 11.35 17.49 14.61 11.78 8.41 6.61 3.77 </line>
<line>ALA CA 11.43 12.93 11.14 7.64 9.53 11.47 8.86 8.93 14.03 11.50 9.02 6.32 3.78 </line>
<line>GLY CA 13.18 14.34 11.66 8.91 11.65 12.84 9.47 10.37 11.56 8.76 5.71 3.80 </line>
<line>SER CA 11.66 12.41 9.17 7.44 10.85 11.62 8.18 10.43 10.48 6.90 3.84 </line>
<line>GLU CA 14.98 15.08 11.50 10.41 13.49 13.32 9.57 11.61 7.28 3.78 </line>
<line>SER CA 16.33 15.53 11.90 11.55 14.04 12.84 9.25 11.20 3.89 </line>
<line>PRO CA 19.38 18.15 14.74 14.43 16.27 14.45 11.16 12.23 </line>
<line>ILE CA 11.40 10.16 8.98 7.13 6.06 4.90 3.83 </line>
<line>ASN CA 9.30 7.81 5.60 4.65 5.18 3.82 </line>
<line>ARG CA 8.48 6.01 5.75 5.77 3.75 </line>
<line>SER CA 5.67 4.83 5.46 3.79 </line>
<line>LEU CA 5.21 5.47 3.75 </line>
<line>SER CA 5.47 3.81 </line>
<line>GLU CA 3.80 </line>
<line>LEU 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>
<line>LEU CA 430</line>
<line>SER CA 343</line>
<line>GLU CA 342</line>
<line>LEU CA 460</line>
</n14>
</entryChain>
<parallel>
<x>-13.494999885559082</x>
<y>12.378999710083008</y>
<z>7.374000072479248</z>
</parallel>
<rotation>
<x>-0.5360000133514404</x>
<y>0.6660000085830688</y>
<z>0.5180000066757202</z>
<x>0.7229999899864197</x>
<y>0.6800000071525574</y>
<z>-0.12600000202655792</z>
<x>-0.4359999895095825</x>
<y>0.3070000112056732</y>
<z>-0.8460000157356262</z>
</rotation>
<rmsd>0.6455609798431396</rmsd>
<dmax>1.3301149606704712</dmax>
</indel>