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
1QRZB-2BLVA
confEVID 1QRZB-2BLVA
pdbIDA 1QRZ
pdbIDB 2BLV
pdbChainA B
pdbChainB A
identity 0.390799999237061
indelSize 4
alignment <alignment>
<seq1>FDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGQHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPTR------KDIALLKLSSPAVITDKVIPACLPSPNYMVADRTECFITGWGET--QGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVLRNN</seq1>
<seq2>----------------IVGGYTCGANTVPYQVSLNSG--YHFCGGSLINSQWVVSAAHCYK-----SGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSA--YPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCS----GKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN</seq2>
<ss_1> EEEEEE EEEEEEEEEEEEEEEGGG EEEEE EEEE EEEEE ------ EEEEE EEEEEEE -- EEEEEEEEE HHHH EEEEE EEEEEEE EEEEEEEEEGGG EEEEEEEEHHHHHHHHHHHH </ss_1>
<ss_2>---------------- EEEEEE -- EEEEE EEEEE GGG ----- EEEEE EEEE EEEEE EEEEE -- EEEEEEE EEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE EEEEEEEEGGGHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1QRZB</entryIDChain>
<sequence>GWGET--QGTFG</sequence>
<secondary-structure>E -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2976 CA GLY B 684 -37.921 -7.881 -7.028 1.00 12.22 C </line>
<line>ATOM 2980 CA TRP B 685 -38.894 -10.102 -4.114 1.00 18.53 C </line>
<line>ATOM 2994 CA GLY B 686 -42.648 -9.612 -4.063 1.00 28.39 C </line>
<line>ATOM 2998 CA GLU B 687 -45.005 -10.292 -1.137 1.00 43.06 C </line>
<line>ATOM 3007 CA THR B 688 -46.289 -13.719 -2.125 1.00 47.32 C </line>
<line>ATOM 3014 CA GLN B 689 -45.537 -16.015 0.765 1.00 44.31 C </line>
<line>ATOM 3023 CA GLY B 690 -44.758 -19.705 0.477 1.00 34.73 C </line>
<line>ATOM 3027 CA THR B 691 -44.375 -19.492 -3.277 1.00 30.30 C </line>
<line>ATOM 3034 CA PHE B 692 -41.513 -20.579 -5.496 1.00 27.04 C </line>
<line>ATOM 3045 CA GLY B 693 -38.577 -18.390 -4.530 1.00 22.72 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE THR GLY GLN THR GLU GLY TRP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.82 13.28 13.80 15.58 13.60 11.32 9.52 5.84 3.79 </line>
<line>TRP CA 8.30 10.89 10.90 12.15 10.14 8.47 6.80 3.79 </line>
<line>GLY CA 9.69 11.12 10.06 11.27 8.52 5.82 3.82 </line>
<line>GLU CA 10.88 11.71 9.47 9.55 6.05 3.79 </line>
<line>THR CA 9.33 9.01 6.19 6.70 3.77 </line>
<line>GLN CA 9.06 8.73 5.46 3.78 </line>
<line>GLY CA 8.06 6.85 3.78 </line>
<line>THR CA 6.03 3.78 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 552</line>
<line>TRP CA 466</line>
<line>GLY CA 403</line>
<line>GLU CA 290</line>
<line>THR CA 232</line>
<line>GLN CA 168</line>
<line>GLY CA 118</line>
<line>THR CA 171</line>
<line>PHE CA 193</line>
<line>GLY CA 264</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BLV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BLVA</entryIDChain>
<sequence>GWGNTKSSGTSY</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 956 CA GLY A 140 32.135 6.750 9.178 1.00 3.39 C </line>
<line>ATOM 960 CA TRP A 141 34.747 8.901 7.478 1.00 3.22 C </line>
<line>ATOM 974 CA GLY A 142 34.544 11.773 9.941 1.00 4.35 C </line>
<line>ATOM 978 CA ASN A 143 37.165 13.510 12.045 1.00 5.02 C </line>
<line>ATOM 986 CA THR A 144 39.321 11.228 14.158 1.00 5.41 C </line>
<line>ATOM 993 CA LYS A 145 40.492 13.925 16.633 1.00 9.26 C </line>
<line>ATOM 1002 CA SER A 146 38.704 15.401 19.659 1.00 12.90 C </line>
<line>ATOM 1008 CA SER A 147 40.944 18.484 19.539 1.00 16.30 C </line>
<line>ATOM 1014 CA GLY A 148 41.777 19.700 16.034 1.00 15.12 C </line>
<line>ATOM 1018 CA THR A 149 41.154 17.885 12.782 1.00 11.59 C </line>
<line>ATOM 1025 CA SER A 150 42.238 14.834 10.855 1.00 7.36 C </line>
<line>ATOM 1031 CA TYR A 151 40.053 13.131 8.257 1.00 6.62 C </line>
</atom-coordinate>
<distance-map>
<line> TYR SER THR GLY SER SER LYS THR ASN GLY TRP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.21 13.05 14.78 17.54 17.96 15.09 13.30 9.82 8.90 5.62 3.79 </line>
<line>TRP CA 6.83 10.14 12.24 15.47 16.60 14.36 11.92 8.42 6.92 3.79 </line>
<line>GLY CA 5.92 8.33 9.44 12.34 13.35 11.18 9.21 6.40 3.78 </line>
<line>ASN CA 4.78 5.38 5.97 8.69 9.76 7.99 5.68 3.78 </line>
<line>THR CA 6.24 5.69 7.04 9.02 9.18 6.93 3.84 </line>
<line>LYS CA 8.42 6.10 5.56 5.95 5.43 3.81 </line>
<line>SER CA 11.70 9.50 7.71 6.41 3.81 </line>
<line>SER CA 12.52 9.51 6.79 3.80 </line>
<line>GLY CA 10.33 7.12 3.78 </line>
<line>THR CA 6.65 3.77 </line>
<line>SER CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLY CA 525</line>
<line>TRP CA 473</line>
<line>GLY CA 437</line>
<line>ASN CA 334</line>
<line>THR CA 300</line>
<line>LYS CA 227</line>
<line>SER CA 244</line>
<line>SER CA 167</line>
<line>GLY CA 138</line>
<line>THR CA 168</line>
<line>SER CA 204</line>
<line>TYR CA 279</line>
</n14>
</entryChain>
<parallel>
<x>-80.9020004272461</x>
<y>-26.881000518798828</y>
<z>-15.206999778747559</z>
</parallel>
<rotation>
<x>-0.6539999842643738</x>
<y>-0.5770000219345093</y>
<z>-0.49000000953674316</z>
<x>0.32899999618530273</x>
<y>-0.800000011920929</y>
<z>0.5019999742507935</z>
<x>-0.6819999814033508</x>
<y>0.16699999570846558</y>
<z>0.7120000123977661</z>
</rotation>
<rmsd>3.0487189292907715</rmsd>
<dmax>4.262954235076904</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2BLV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BLVA</entryIDChain>
<sequence>AHCYK-----SGIQV</sequence>
<secondary-structure>GGG ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 309 CA ALA A 56 18.036 15.426 7.704 1.00 3.10 C </line>
<line>ATOM 314 CA HIS A 57 20.777 17.860 8.674 1.00 3.42 C </line>
<line>ATOM 324 CA CYS A 58 22.802 16.330 5.813 1.00 4.51 C </line>
<line>ATOM 330 CA TYR A 59 20.223 17.506 3.254 1.00 5.23 C </line>
<line>ATOM 342 CA LYS A 60 21.478 19.256 0.144 1.00 7.82 C </line>
<line>ATOM 351 CA SER A 61 20.732 19.099 -3.574 1.00 9.98 C </line>
<line>ATOM 357 CA GLY A 62 23.053 17.354 -6.049 1.00 11.06 C </line>
<line>ATOM 361 CA ILE A 63 23.903 14.301 -3.961 1.00 7.12 C </line>
<line>ATOM 369 CA GLN A 64 25.801 11.374 -5.454 1.00 5.27 C </line>
<line>ATOM 378 CA VAL A 65 25.586 8.249 -3.322 1.00 4.78 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN ILE GLY SER LYS TYR CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.17 15.81 13.11 14.77 12.16 9.15 5.38 5.21 3.79 </line>
<line>HIS CA 16.11 16.34 13.49 14.91 12.31 8.67 5.46 3.82 </line>
<line>CYS CA 12.51 12.67 10.04 11.91 10.00 6.52 3.82 </line>
<line>TYR CA 12.56 12.02 8.71 9.73 7.03 3.78 </line>
<line>LYS CA 12.25 10.59 6.88 6.67 3.80 </line>
<line>SER CA 11.89 9.43 5.76 3.82 </line>
<line>GLY CA 9.84 6.61 3.80 </line>
<line>ILE CA 6.31 3.79 </line>
<line>GLN CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 424</line>
<line>HIS CA 379</line>
<line>CYS CA 403</line>
<line>TYR CA 360</line>
<line>LYS CA 273</line>
<line>SER CA 232</line>
<line>GLY CA 230</line>
<line>ILE CA 332</line>
<line>GLN CA 355</line>
<line>VAL CA 472</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1QRZB</entryIDChain>
<sequence>AHCLEKSPRPSSYKV</sequence>
<secondary-structure>EGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2335 CA ALA B 602 -44.137 7.426 -5.102 1.00 14.46 C </line>
<line>ATOM 2340 CA HIS B 603 -46.609 4.900 -3.763 1.00 16.24 C </line>
<line>ATOM 2350 CA CYS B 604 -43.800 3.504 -1.631 1.00 18.60 C </line>
<line>ATOM 2356 CA LEU B 605 -43.680 6.765 0.284 1.00 26.34 C </line>
<line>ATOM 2364 CA GLU B 606 -47.368 6.698 1.064 1.00 36.34 C </line>
<line>ATOM 2373 CA LYS B 607 -47.256 5.551 4.659 1.00 41.85 C </line>
<line>ATOM 2382 CA SER B 608 -44.593 8.096 5.647 1.00 39.40 C </line>
<line>ATOM 2388 CA PRO B 609 -43.497 11.610 4.680 1.00 35.67 C </line>
<line>ATOM 2395 CA ARG B 610 -40.346 11.375 6.822 1.00 31.76 C </line>
<line>ATOM 2406 CA PRO B 611 -37.145 10.587 4.938 1.00 27.10 C </line>
<line>ATOM 2413 CA SER B 612 -35.885 8.981 8.197 1.00 26.62 C </line>
<line>ATOM 2419 CA SER B 613 -38.589 6.307 7.988 1.00 22.44 C </line>
<line>ATOM 2425 CA TYR B 614 -36.875 4.654 5.060 1.00 17.54 C </line>
<line>ATOM 2437 CA LYS B 615 -33.860 2.406 4.987 1.00 13.65 C </line>
<line>ATOM 2446 CA VAL B 616 -32.404 1.260 1.695 1.00 9.92 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS TYR SER SER PRO ARG PRO SER LYS GLU LEU CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.90 15.25 12.79 14.26 15.73 12.64 13.12 10.66 10.78 10.42 7.00 5.45 5.25 3.78 </line>
<line>HIS CA 15.65 15.66 13.14 14.30 16.57 14.06 13.90 11.22 10.14 8.47 5.21 5.33 3.79 </line>
<line>CYS CA 12.08 11.99 9.70 11.29 13.76 11.73 12.06 10.28 8.64 7.46 5.50 3.78 </line>
<line>LEU CA 12.63 11.73 8.58 9.25 11.33 8.89 8.67 6.54 5.60 5.78 3.77 </line>
<line>GLU CA 15.93 14.71 11.41 11.19 13.71 11.60 10.21 7.22 5.54 3.78 </line>
<line>LYS CA 15.74 13.76 10.43 9.32 12.39 11.30 9.29 7.13 3.81 </line>
<line>SER CA 14.52 12.17 8.47 6.69 9.12 7.89 5.49 3.81 </line>
<line>PRO CA 15.46 13.33 9.61 7.95 8.79 6.44 3.82 </line>
<line>ARG CA 13.84 11.22 7.77 5.49 5.25 3.80 </line>
<line>PRO CA 10.95 8.82 5.94 5.45 3.85 </line>
<line>SER CA 10.68 7.59 5.44 3.81 </line>
<line>SER CA 10.17 6.83 3.77 </line>
<line>TYR CA 6.54 3.76 </line>
<line>LYS CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 410</line>
<line>HIS CA 350</line>
<line>CYS CA 408</line>
<line>LEU CA 364</line>
<line>GLU CA 257</line>
<line>LYS CA 211</line>
<line>SER CA 245</line>
<line>PRO CA 238</line>
<line>ARG CA 238</line>
<line>PRO CA 318</line>
<line>SER CA 262</line>
<line>SER CA 286</line>
<line>TYR CA 384</line>
<line>LYS CA 408</line>
<line>VAL CA 520</line>
</n14>
</entryChain>
<parallel>
<x>63.49300003051758</x>
<y>10.987000465393066</y>
<z>-0.010999999940395355</z>
</parallel>
<rotation>
<x>-0.1289999932050705</x>
<y>-0.7820000052452087</y>
<z>-0.6100000143051147</z>
<x>-0.9150000214576721</x>
<y>0.3310000002384186</y>
<z>-0.23100000619888306</z>
<x>0.38199999928474426</x>
<y>0.527999997138977</y>
<z>-0.7580000162124634</z>
</rotation>
<rmsd>2.5885889530181885</rmsd>
<dmax>5.151443004608154</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2BLV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BLVA</entryIDChain>
<sequence>SCKSA--YPGQI</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 1170 CA ASER A 167 22.216 9.419 31.657 0.50 9.12 C </line>
<line>ATOM 1182 CA CYS A 168 21.547 10.885 28.202 1.00 6.25 C </line>
<line>ATOM 1188 CA LYS A 169 19.198 13.517 29.591 1.00 7.62 C </line>
<line>ATOM 1197 CA ASER A 170 21.560 14.309 32.457 0.50 9.15 C </line>
<line>ATOM 1209 CA ALA A 171 24.366 14.855 29.933 1.00 7.82 C </line>
<line>ATOM 1214 CA TYR A 172 22.250 17.160 27.772 1.00 6.22 C </line>
<line>ATOM 1226 CA PRO A 173 19.589 18.865 29.910 1.00 9.05 C </line>
<line>ATOM 1233 CA GLY A 174 16.601 20.137 27.967 1.00 9.43 C </line>
<line>ATOM 1237 CA GLN A 175 17.802 18.664 24.632 1.00 7.26 C </line>
<line>ATOM 1246 CA ILE A 176 16.998 14.940 24.409 1.00 6.06 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN GLY PRO TYR ALA SER LYS CYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.50 12.42 12.65 9.96 8.66 6.09 5.00 5.49 3.81 </line>
<line>CYS CA 7.18 9.34 10.49 8.39 6.33 5.17 5.46 3.79 </line>
<line>LYS CA 5.81 7.28 7.29 5.37 5.09 5.35 3.80 </line>
<line>SER CA 9.27 9.71 8.87 5.58 5.53 3.81 </line>
<line>ALA CA 9.21 9.26 9.59 6.24 3.80 </line>
<line>TYR CA 6.62 5.65 6.39 3.82 </line>
<line>PRO CA 7.24 5.58 3.78 </line>
<line>GLY CA 6.31 3.84 </line>
<line>GLN CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 249</line>
<line>CYS CA 315</line>
<line>LYS CA 246</line>
<line>SER CA 200</line>
<line>ALA CA 263</line>
<line>TYR CA 269</line>
<line>PRO CA 187</line>
<line>GLY CA 178</line>
<line>GLN CA 265</line>
<line>ILE CA 309</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1QRZB</entryIDChain>
<sequence>VCNRYEFLNGRV</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 3162 CA VAL B 709 -50.412 -1.393 -29.180 1.00 7.94 C </line>
<line>ATOM 3169 CA CYS B 710 -50.754 -1.332 -25.395 1.00 6.19 C </line>
<line>ATOM 3175 CA ASN B 711 -53.419 1.355 -25.561 1.00 8.50 C </line>
<line>ATOM 3183 CA ARG B 712 -55.652 -0.849 -27.729 1.00 7.19 C </line>
<line>ATOM 3194 CA TYR B 713 -59.152 -1.554 -26.542 1.00 14.02 C </line>
<line>ATOM 3206 CA GLU B 714 -58.485 -5.106 -25.449 1.00 15.87 C </line>
<line>ATOM 3215 CA PHE B 715 -55.379 -4.176 -23.464 1.00 14.30 C </line>
<line>ATOM 3226 CA LEU B 716 -55.164 -0.912 -21.523 1.00 15.23 C </line>
<line>ATOM 3234 CA ASN B 717 -57.839 0.692 -23.718 1.00 14.34 C </line>
<line>ATOM 3242 CA GLY B 718 -56.299 4.151 -23.940 1.00 13.07 C </line>
<line>ATOM 3246 CA ARG B 719 -55.198 4.472 -20.311 1.00 21.97 C </line>
<line>ATOM 3257 CA VAL B 720 -51.454 4.352 -20.969 1.00 20.13 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLY ASN LEU PHE GLU TYR ARG ASN CYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.08 11.66 9.64 9.45 9.02 8.07 9.64 9.13 5.46 5.45 3.80 </line>
<line>CYS CA 7.24 8.90 7.93 7.56 5.88 5.76 8.60 8.48 5.45 3.79 </line>
<line>ASN CA 5.82 6.36 4.33 4.83 4.95 6.23 8.21 6.50 3.81 </line>
<line>ARG CA 9.51 9.14 6.31 4.82 6.23 5.42 5.60 3.76 </line>
<line>TYR CA 11.19 9.53 6.89 3.84 6.44 5.53 3.78 </line>
<line>GLU CA 12.61 11.36 9.63 6.09 6.64 3.80 </line>
<line>PHE CA 9.71 9.21 8.39 5.46 3.80 </line>
<line>LEU CA 6.46 5.52 5.72 3.81 </line>
<line>ASN CA 7.86 5.73 3.79 </line>
<line>GLY CA 5.69 3.81 </line>
<line>ARG CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 280</line>
<line>CYS CA 361</line>
<line>ASN CA 284</line>
<line>ARG CA 221</line>
<line>TYR CA 169</line>
<line>GLU CA 207</line>
<line>PHE CA 291</line>
<line>LEU CA 302</line>
<line>ASN CA 224</line>
<line>GLY CA 222</line>
<line>ARG CA 262</line>
<line>VAL CA 330</line>
</n14>
</entryChain>
<parallel>
<x>75.75199890136719</x>
<y>14.87399959564209</y>
<z>55.1349983215332</z>
</parallel>
<rotation>
<x>-0.3019999861717224</x>
<y>-0.8740000128746033</y>
<z>-0.38100001215934753</z>
<x>-0.953000009059906</x>
<y>0.27300000190734863</y>
<z>0.1289999932050705</z>
<x>-0.008999999612569809</x>
<y>0.40299999713897705</y>
<z>-0.9150000214576721</z>
</rotation>
<rmsd>1.9658199548721313</rmsd>
<dmax>3.7244720458984375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2BLV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BLVA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1428 CA PRO A 198 24.820 4.068 10.859 1.00 3.66 C </line>
<line>ATOM 1435 CA VAL A 199 24.508 2.753 14.352 1.00 3.88 C </line>
<line>ATOM 1442 CA VAL A 200 23.901 -0.979 13.912 1.00 4.73 C </line>
<line>ATOM 1449 CA CYS A 201 23.019 -3.286 16.798 1.00 5.83 C </line>
<line>ATOM 1455 CA SER A 202 22.487 -7.018 16.366 1.00 9.73 C </line>
<line>ATOM 1461 CA GLY A 203 22.288 -6.561 12.605 1.00 9.54 C </line>
<line>ATOM 1465 CA LYS A 204 19.602 -3.834 12.695 1.00 7.79 C </line>
<line>ATOM 1474 CA LEU A 209 19.894 -0.114 11.943 1.00 4.74 C </line>
<line>ATOM 1482 CA GLN A 210 18.960 1.449 15.288 1.00 4.51 C </line>
<line>ATOM 1491 CA GLY A 211 20.593 4.884 15.015 1.00 4.01 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU LYS GLY SER CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.98 7.80 6.55 9.65 11.07 12.60 9.62 5.97 3.75 </line>
<line>VAL CA 4.51 5.78 5.94 8.38 9.73 10.18 6.68 3.81 </line>
<line>VAL CA 6.82 5.67 4.55 5.30 5.96 6.67 3.80 </line>
<line>CYS CA 8.71 6.42 6.59 5.37 5.37 3.79 </line>
<line>SER CA 12.13 9.24 8.60 5.65 3.79 </line>
<line>GLY CA 11.82 9.08 6.91 3.83 </line>
<line>LYS CA 9.08 5.92 3.81 </line>
<line>LEU CA 5.91 3.81 </line>
<line>GLN CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 563</line>
<line>VAL CA 539</line>
<line>VAL CA 442</line>
<line>CYS CA 341</line>
<line>SER CA 239</line>
<line>GLY CA 263</line>
<line>LYS CA 325</line>
<line>LEU CA 451</line>
<line>GLN CA 448</line>
<line>GLY CA 562</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1QRZB</entryIDChain>
<sequence>PLVCFEKDKYILQG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3411 CA PRO B 744 -36.804 -1.792 -11.603 1.00 4.94 C </line>
<line>ATOM 3418 CA LEU B 745 -37.783 -2.701 -15.104 1.00 2.79 C </line>
<line>ATOM 3426 CA VAL B 746 -34.359 -2.937 -16.812 1.00 3.58 C </line>
<line>ATOM 3433 CA CYS B 747 -33.715 -3.592 -20.485 1.00 6.97 C </line>
<line>ATOM 3439 CA PHE B 748 -30.352 -4.610 -21.772 1.00 8.87 C </line>
<line>ATOM 3450 CA GLU B 749 -29.149 -2.397 -24.558 1.00 15.18 C </line>
<line>ATOM 3459 CA LYS B 750 -25.841 -2.979 -26.351 1.00 16.26 C </line>
<line>ATOM 3468 CA ASP B 751 -23.574 -3.665 -23.323 1.00 11.90 C </line>
<line>ATOM 3476 CA LYS B 752 -25.637 -2.601 -20.319 1.00 10.10 C </line>
<line>ATOM 3485 CA TYR B 753 -28.920 -2.558 -18.517 1.00 5.01 C </line>
<line>ATOM 3497 CA ILE B 754 -30.818 0.672 -18.542 1.00 5.54 C </line>
<line>ATOM 3505 CA LEU B 755 -33.584 1.412 -16.080 1.00 3.77 C </line>
<line>ATOM 3513 CA GLN B 756 -36.436 1.917 -18.536 1.00 3.12 C </line>
<line>ATOM 3522 CA GLY B 757 -39.346 1.578 -16.145 1.00 4.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU ILE TYR LYS ASP LYS GLU PHE CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.20 7.87 6.38 9.49 10.51 14.19 17.77 18.41 15.06 12.37 9.57 5.87 3.75 </line>
<line>LEU CA 4.67 5.91 5.96 8.47 9.50 13.22 16.44 16.41 12.81 10.16 6.80 3.83 </line>
<line>VAL CA 6.76 5.55 4.48 5.34 5.71 9.41 12.62 12.79 9.35 6.59 3.79 </line>
<line>CYS CA 8.79 6.45 6.67 5.51 5.29 8.14 10.53 9.84 6.23 3.74 </line>
<line>PHE CA 12.28 9.49 8.89 6.21 4.11 5.33 7.02 6.63 3.76 </line>
<line>GLU CA 13.80 10.39 10.30 6.96 6.05 5.51 5.85 3.81 </line>
<line>LYS CA 17.53 14.05 13.59 9.95 8.43 6.05 3.84 </line>
<line>ASP CA 18.10 14.82 13.36 9.70 7.27 3.80 </line>
<line>LYS CA 14.93 11.84 9.86 6.38 3.75 </line>
<line>TYR CA 11.46 8.75 6.59 3.75 </line>
<line>ILE CA 8.90 5.75 3.78 </line>
<line>LEU CA 5.76 3.80 </line>
<line>GLN CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 599</line>
<line>LEU CA 609</line>
<line>VAL CA 563</line>
<line>CYS CA 480</line>
<line>PHE CA 386</line>
<line>GLU CA 287</line>
<line>LYS CA 193</line>
<line>ASP CA 215</line>
<line>LYS CA 323</line>
<line>TYR CA 432</line>
<line>ILE CA 462</line>
<line>LEU CA 557</line>
<line>GLN CA 537</line>
<line>GLY CA 618</line>
</n14>
</entryChain>
<parallel>
<x>55.856998443603516</x>
<y>0.1420000046491623</y>
<z>31.055999755859375</z>
</parallel>
<rotation>
<x>-0.09799999743700027</x>
<y>-0.8479999899864197</y>
<z>-0.5199999809265137</z>
<x>-0.9190000295639038</x>
<y>0.27799999713897705</y>
<z>-0.2800000011920929</z>
<x>0.38199999928474426</x>
<y>0.45100000500679016</y>
<z>-0.8069999814033508</z>
</rotation>
<rmsd>0.27857398986816406</rmsd>
<dmax>0.49958398938179016</dmax>
</indel>