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
1A0JC-1DDJB
confEVID 1A0JC-1DDJB
pdbIDA 1A0J
pdbIDB 1DDJ
pdbChainA C
pdbChainB B
identity 0.382400006055832
indelSize 4
alignment <alignment>
<seq1>-----------------IVGGYECRKNSASYQASLQSG--YHFCGGSLISSTWVVSAAHCYK-----SRIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNLDNDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGYGCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>SFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPT------RKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGE--TQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDAGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVMRNN</seq2>
<ss_1>----------------- EEEEEEE -- EEEEEEE EEEEE GGG ----- EEEEE EEEE EEEEE EEEEE -- EEEEEEE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE EEEEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> EEEEEE EEEEEEEEEEEEE HHHH EEEEE EEEE EEEEE ------ EEEEE EEEEEEE -- EEEEEEEEE HHHH EEEEE EEEEE EEEEEEEEE EEEEEEGGGHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>AHCYK-----SRIQV</sequence>
<secondary-structure>GGG ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3605 CA ALA C 56 38.759 37.658 74.280 1.00 11.55 C </line>
<line>ATOM 3610 CA HIS C 57 35.954 39.158 72.188 1.00 12.04 C </line>
<line>ATOM 3620 CA CYS C 58 38.597 41.534 70.733 1.00 15.47 C </line>
<line>ATOM 3626 CA TYR C 59 40.647 38.570 69.410 1.00 16.01 C </line>
<line>ATOM 3638 CA LYS C 60 42.523 38.491 66.162 1.00 19.03 C </line>
<line>ATOM 3647 CA SER C 61 45.517 36.154 65.464 1.00 19.31 C </line>
<line>ATOM 3653 CA ARG C 62 47.760 39.160 64.803 1.00 22.16 C </line>
<line>ATOM 3664 CA ILE C 63 47.449 42.299 66.909 1.00 21.07 C </line>
<line>ATOM 3672 CA GLN C 64 49.579 45.481 67.101 1.00 22.44 C </line>
<line>ATOM 3681 CA VAL C 65 49.704 46.858 70.634 1.00 19.02 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN ILE ARG SER LYS TYR CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.76 15.16 12.30 13.16 11.21 8.99 5.30 5.26 3.81 </line>
<line>HIS CA 15.84 15.86 13.03 13.93 12.07 8.94 5.49 3.84 </line>
<line>CYS CA 12.32 12.22 9.67 11.17 10.23 6.75 3.84 </line>
<line>TYR CA 12.34 11.53 8.15 8.50 6.72 3.75 </line>
<line>LYS CA 11.90 9.98 6.27 5.45 3.86 </line>
<line>SER CA 12.60 10.30 6.60 3.81 </line>
<line>ARG CA 9.85 6.97 3.79 </line>
<line>ILE CA 6.30 3.83 </line>
<line>GLN CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 438</line>
<line>HIS CA 385</line>
<line>CYS CA 386</line>
<line>TYR CA 364</line>
<line>LYS CA 284</line>
<line>SER CA 247</line>
<line>ARG CA 262</line>
<line>ILE CA 347</line>
<line>GLN CA 361</line>
<line>VAL CA 461</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>AHCLEKSPRPSSYKV</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2343 CA ALA B 602 -28.431 33.979 -26.078 1.00 24.43 C </line>
<line>ATOM 2348 CA HIS B 603 -29.218 35.423 -22.636 1.00 37.49 C </line>
<line>ATOM 2358 CA CYS B 604 -31.504 37.956 -24.250 1.00 29.58 C </line>
<line>ATOM 2364 CA LEU B 605 -33.688 35.023 -25.399 1.00 31.15 C </line>
<line>ATOM 2372 CA GLU B 606 -33.674 33.155 -22.113 1.00 47.71 C </line>
<line>ATOM 2381 CA LYS B 607 -37.235 34.021 -21.083 1.00 45.28 C </line>
<line>ATOM 2390 CA SER B 608 -38.836 32.527 -24.224 1.00 36.94 C </line>
<line>ATOM 2396 CA PRO B 609 -37.828 30.099 -27.017 1.00 32.92 C </line>
<line>ATOM 2403 CA ARG B 610 -40.640 31.428 -29.209 1.00 32.32 C </line>
<line>ATOM 2414 CA PRO B 611 -39.515 33.709 -32.059 1.00 30.73 C </line>
<line>ATOM 2421 CA SER B 612 -42.998 35.223 -31.766 1.00 34.11 C </line>
<line>ATOM 2427 CA SER B 613 -41.899 36.801 -28.498 1.00 26.71 C </line>
<line>ATOM 2433 CA TYR B 614 -39.336 38.991 -30.234 1.00 25.19 C </line>
<line>ATOM 2445 CA LYS B 615 -39.433 42.005 -32.541 1.00 31.67 C </line>
<line>ATOM 2454 CA VAL B 616 -36.540 43.940 -34.062 1.00 27.35 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 15.12 15.07 12.70 13.97 15.69 12.60 12.86 10.21 10.67 10.12 6.62 5.40 5.35 3.81 </line>
<line>HIS CA 16.02 15.68 13.15 14.04 16.53 14.06 13.77 11.03 10.17 8.29 5.03 5.27 3.77 </line>
<line>CYS CA 12.55 12.17 9.91 11.29 14.00 11.97 12.27 10.46 9.12 7.64 5.69 3.83 </line>
<line>LEU CA 12.76 11.52 8.43 8.95 11.28 8.95 8.70 6.63 5.84 5.68 3.78 </line>
<line>GLU CA 16.35 14.84 11.49 11.03 13.58 11.55 10.09 7.12 5.61 3.81 </line>
<line>LYS CA 16.35 14.14 10.62 9.19 12.20 11.21 9.18 7.14 3.83 </line>
<line>SER CA 15.24 12.62 8.84 6.78 9.03 7.95 5.41 3.84 </line>
<line>PRO CA 15.58 13.22 9.58 7.98 8.69 6.43 3.81 </line>
<line>ARG CA 14.03 11.15 7.74 5.56 5.15 3.82 </line>
<line>PRO CA 10.84 8.31 5.59 5.28 3.81 </line>
<line>SER CA 11.09 7.70 5.47 3.79 </line>
<line>SER CA 10.52 7.04 3.79 </line>
<line>TYR CA 6.85 3.80 </line>
<line>LYS CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 411</line>
<line>HIS CA 338</line>
<line>CYS CA 395</line>
<line>LEU CA 370</line>
<line>GLU CA 254</line>
<line>LYS CA 205</line>
<line>SER CA 224</line>
<line>PRO CA 226</line>
<line>ARG CA 241</line>
<line>PRO CA 324</line>
<line>SER CA 252</line>
<line>SER CA 286</line>
<line>TYR CA 383</line>
<line>LYS CA 400</line>
<line>VAL CA 494</line>
</n14>
</entryChain>
<parallel>
<x>77.24400329589844</x>
<y>3.309000015258789</y>
<z>95.11499786376953</z>
</parallel>
<rotation>
<x>-0.4959999918937683</x>
<y>0.03700000047683716</y>
<z>0.8679999709129333</z>
<x>0.21299999952316284</x>
<y>0.9739999771118164</y>
<z>0.07999999821186066</z>
<x>-0.8420000076293945</x>
<y>0.2240000069141388</y>
<z>-0.4909999966621399</z>
</rotation>
<rmsd>2.755552053451538</rmsd>
<dmax>5.524590015411377</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>SCNSA--YPGQI</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 4421 CA SER C 167 22.359 44.821 92.331 1.00 27.98 C </line>
<line>ATOM 4427 CA CYS C 168 24.142 43.143 89.445 1.00 19.31 C </line>
<line>ATOM 4433 CA ASN C 169 21.866 40.125 89.306 1.00 25.71 C </line>
<line>ATOM 4441 CA SER C 170 18.718 42.143 89.590 1.00 24.30 C </line>
<line>ATOM 4447 CA ALA C 171 19.862 44.441 86.772 1.00 18.23 C </line>
<line>ATOM 4452 CA TYR C 172 20.599 41.512 84.412 1.00 15.90 C </line>
<line>ATOM 4464 CA PRO C 173 18.610 38.476 85.775 1.00 19.16 C </line>
<line>ATOM 4471 CA GLY C 174 19.951 35.112 84.615 1.00 14.65 C </line>
<line>ATOM 4475 CA GLN C 175 22.825 36.730 82.612 1.00 15.83 C </line>
<line>ATOM 4484 CA ILE C 176 25.596 37.239 85.213 1.00 14.59 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN GLY PRO TYR ALA SER ASN CYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.89 12.65 12.63 9.86 8.76 6.11 5.29 5.61 3.78 </line>
<line>CYS CA 7.41 9.46 10.27 8.11 6.37 5.21 5.52 3.78 </line>
<line>ASN CA 6.24 7.57 7.13 5.08 5.24 5.39 3.75 </line>
<line>SER CA 9.51 9.74 8.70 5.29 5.55 3.81 </line>
<line>ALA CA 9.34 9.25 9.58 6.18 3.83 </line>
<line>TYR CA 6.62 5.57 6.44 3.88 </line>
<line>PRO CA 7.12 5.55 3.80 </line>
<line>GLY CA 6.06 3.86 </line>
<line>GLN CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 251</line>
<line>CYS CA 316</line>
<line>ASN CA 249</line>
<line>SER CA 204</line>
<line>ALA CA 267</line>
<line>TYR CA 272</line>
<line>PRO CA 195</line>
<line>GLY CA 180</line>
<line>GLN CA 264</line>
<line>ILE CA 319</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>VCNRYEFLNGRV</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 3169 CA VAL B 709 -2.711 41.184 -20.126 1.00 23.43 C </line>
<line>ATOM 3176 CA CYS B 710 -6.419 40.905 -19.365 1.00 29.43 C </line>
<line>ATOM 3182 CA ASN B 711 -5.904 37.555 -17.606 1.00 23.74 C </line>
<line>ATOM 3190 CA ARG B 712 -3.585 39.046 -15.007 1.00 29.05 C </line>
<line>ATOM 3201 CA TYR B 713 -4.411 38.473 -11.324 1.00 37.11 C </line>
<line>ATOM 3213 CA GLU B 714 -5.597 42.004 -10.497 1.00 37.86 C </line>
<line>ATOM 3222 CA PHE B 715 -7.909 41.806 -13.513 1.00 36.77 C </line>
<line>ATOM 3233 CA LEU B 716 -9.472 38.613 -14.809 1.00 30.40 C </line>
<line>ATOM 3241 CA ASN B 717 -6.946 36.085 -13.514 1.00 32.89 C </line>
<line>ATOM 3249 CA GLY B 718 -6.898 33.444 -16.259 1.00 29.19 C </line>
<line>ATOM 3253 CA ARG B 719 -10.688 33.399 -16.593 1.00 34.23 C </line>
<line>ATOM 3264 CA VAL B 720 -10.745 34.890 -20.121 1.00 25.74 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 10.21 11.69 9.61 9.36 8.98 8.43 10.09 9.37 5.62 5.45 3.80 </line>
<line>CYS CA 7.45 9.07 8.10 7.60 5.94 6.11 8.97 8.64 5.52 3.82 </line>
<line>ASN CA 6.07 6.42 4.44 4.47 4.66 6.23 8.39 6.52 3.79 </line>
<line>ARG CA 9.73 9.21 6.63 4.72 5.91 5.34 5.76 3.82 </line>
<line>TYR CA 11.42 9.64 7.47 4.11 6.15 5.30 3.82 </line>
<line>GLU CA 13.03 11.71 10.40 6.78 6.72 3.81 </line>
<line>PHE CA 9.98 9.37 8.86 5.80 3.78 </line>
<line>LEU CA 6.61 5.64 5.95 3.80 </line>
<line>ASN CA 7.71 5.54 3.81 </line>
<line>GLY CA 5.64 3.80 </line>
<line>ARG CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 267</line>
<line>CYS CA 349</line>
<line>ASN CA 272</line>
<line>ARG CA 214</line>
<line>TYR CA 170</line>
<line>GLU CA 193</line>
<line>PHE CA 275</line>
<line>LEU CA 292</line>
<line>ASN CA 218</line>
<line>GLY CA 213</line>
<line>ARG CA 241</line>
<line>VAL CA 306</line>
</n14>
</entryChain>
<parallel>
<x>26.55699920654297</x>
<y>3.059000015258789</y>
<z>103.78199768066406</z>
</parallel>
<rotation>
<x>-0.5820000171661377</x>
<y>0.1589999943971634</y>
<z>0.796999990940094</z>
<x>0.3330000042915344</x>
<y>0.9409999847412109</y>
<z>0.054999999701976776</z>
<x>-0.7419999837875366</x>
<y>0.296999990940094</y>
<z>-0.6010000109672546</z>
</rotation>
<rmsd>1.9017820358276367</rmsd>
<dmax>3.591402053833008</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4647 CA PRO C 198 41.340 48.056 82.638 1.00 14.19 C </line>
<line>ATOM 4654 CA VAL C 199 39.279 48.580 85.791 1.00 15.07 C </line>
<line>ATOM 4661 CA VAL C 200 42.013 49.233 88.429 1.00 17.10 C </line>
<line>ATOM 4668 CA CYS C 201 41.175 49.292 92.117 1.00 22.23 C </line>
<line>ATOM 4674 CA ASN C 202 43.932 50.287 94.591 1.00 31.39 C </line>
<line>ATOM 4682 CA GLY C 203 46.732 49.618 92.148 1.00 27.41 C </line>
<line>ATOM 4686 CA GLN C 204 45.465 46.143 91.063 1.00 23.85 C </line>
<line>ATOM 4695 CA LEU C 209 43.767 45.119 87.829 1.00 16.71 C </line>
<line>ATOM 4703 CA GLN C 210 40.314 43.881 88.976 1.00 18.02 C </line>
<line>ATOM 4712 CA GLY C 211 38.270 44.162 85.740 1.00 11.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLN GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.85 7.66 6.44 9.57 11.04 12.43 9.56 5.95 3.80 </line>
<line>VAL CA 4.53 5.77 6.02 8.49 9.85 10.10 6.64 3.85 </line>
<line>VAL CA 6.85 5.64 4.51 5.33 6.02 6.54 3.78 </line>
<line>CYS CA 8.68 6.32 6.52 5.43 5.57 3.84 </line>
<line>ASN CA 12.16 9.25 8.51 5.65 3.78 </line>
<line>GLY CA 11.93 9.17 6.91 3.85 </line>
<line>GLN CA 9.17 6.00 3.79 </line>
<line>LEU CA 5.96 3.84 </line>
<line>GLN CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 569</line>
<line>VAL CA 532</line>
<line>VAL CA 443</line>
<line>CYS CA 345</line>
<line>ASN CA 247</line>
<line>GLY CA 268</line>
<line>GLN CA 328</line>
<line>LEU CA 450</line>
<line>GLN CA 449</line>
<line>GLY CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>PLVCFEKDKYILQG</sequence>
<secondary-structure>EEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3417 CA PRO B 744 -22.284 45.288 -30.561 1.00 21.76 C </line>
<line>ATOM 3424 CA LEU B 745 -18.607 45.935 -29.988 1.00 24.02 C </line>
<line>ATOM 3432 CA VAL B 746 -17.191 47.170 -33.301 1.00 21.50 C </line>
<line>ATOM 3439 CA CYS B 747 -13.678 48.111 -34.306 1.00 27.35 C </line>
<line>ATOM 3445 CA PHE B 748 -12.786 50.212 -37.359 1.00 31.56 C </line>
<line>ATOM 3456 CA GLU B 749 -10.234 48.394 -39.521 1.00 46.03 C </line>
<line>ATOM 3465 CA LYS B 750 -9.068 50.019 -42.734 1.00 42.92 C </line>
<line>ATOM 3474 CA ASP B 751 -12.126 51.902 -43.893 1.00 40.11 C </line>
<line>ATOM 3482 CA LYS B 752 -14.973 50.159 -42.124 1.00 31.17 C </line>
<line>ATOM 3491 CA TYR B 753 -16.289 48.915 -38.824 1.00 22.53 C </line>
<line>ATOM 3503 CA ILE B 754 -16.075 45.212 -38.063 1.00 23.20 C </line>
<line>ATOM 3511 CA LEU B 755 -18.133 43.429 -35.430 1.00 18.96 C </line>
<line>ATOM 3519 CA GLN B 756 -15.636 41.907 -33.006 1.00 19.90 C </line>
<line>ATOM 3528 CA GLY B 757 -17.674 41.506 -29.828 1.00 16.25 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 6.01 7.85 6.66 9.74 10.83 14.52 18.02 18.58 15.33 12.68 9.80 6.08 3.78 </line>
<line>LEU CA 4.53 5.84 6.01 8.49 9.61 13.35 16.46 16.44 12.92 10.32 6.90 3.81 </line>
<line>VAL CA 6.66 5.50 4.41 5.27 5.86 9.58 12.66 12.77 9.41 6.72 3.77 </line>
<line>CYS CA 8.92 6.63 6.56 5.32 5.28 8.18 10.43 9.79 6.26 3.81 </line>
<line>PHE CA 12.51 9.80 8.85 6.03 4.01 5.24 6.78 6.54 3.81 </line>
<line>GLU CA 14.03 10.66 10.19 6.81 6.12 5.69 5.92 3.78 </line>
<line>LYS CA 17.69 14.27 13.38 9.70 8.29 5.94 3.77 </line>
<line>ASP CA 18.35 15.19 13.40 9.71 7.21 3.78 </line>
<line>LYS CA 15.28 12.32 10.00 6.49 3.76 </line>
<line>TYR CA 11.74 9.13 6.71 3.79 </line>
<line>ILE CA 9.17 6.06 3.79 </line>
<line>LEU CA 5.94 3.80 </line>
<line>GLN CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 578</line>
<line>LEU CA 585</line>
<line>VAL CA 547</line>
<line>CYS CA 467</line>
<line>PHE CA 368</line>
<line>GLU CA 280</line>
<line>LYS CA 194</line>
<line>ASP CA 216</line>
<line>LYS CA 314</line>
<line>TYR CA 425</line>
<line>ILE CA 451</line>
<line>LEU CA 550</line>
<line>GLN CA 532</line>
<line>GLY CA 599</line>
</n14>
</entryChain>
<parallel>
<x>59.84299850463867</x>
<y>1.5069999694824219</y>
<z>124.05500030517578</z>
</parallel>
<rotation>
<x>-0.4300000071525574</x>
<y>-0.13199999928474426</y>
<z>0.8930000066757202</z>
<x>0.10700000077486038</x>
<y>0.9750000238418579</y>
<z>0.19499999284744263</z>
<x>-0.8960000276565552</x>
<y>0.18000000715255737</y>
<z>-0.4050000011920929</z>
</rotation>
<rmsd>0.24128100275993347</rmsd>
<dmax>0.35747000575065613</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>TGWGE--TQGTF</sequence>
<secondary-structure>EE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2976 CA THR B 683 -23.214 51.081 -28.658 1.00 20.41 C </line>
<line>ATOM 2983 CA GLY B 684 -26.623 50.870 -27.054 1.00 20.20 C </line>
<line>ATOM 2987 CA TRP B 685 -29.386 52.687 -25.211 1.00 30.49 C </line>
<line>ATOM 3001 CA GLY B 686 -28.737 51.149 -21.819 1.00 48.72 C </line>
<line>ATOM 3005 CA GLU B 687 -30.992 51.990 -18.888 1.00 76.97 C </line>
<line>ATOM 3014 CA THR B 688 -31.815 55.510 -17.649 1.00 92.08 C </line>
<line>ATOM 3021 CA GLN B 689 -34.796 57.729 -18.383 1.00 97.74 C </line>
<line>ATOM 3030 CA GLY B 690 -35.259 61.173 -16.877 1.00 92.00 C </line>
<line>ATOM 3034 CA THR B 691 -31.694 62.440 -17.183 1.00 89.24 C </line>
<line>ATOM 3041 CA PHE B 692 -29.531 63.348 -20.177 1.00 84.41 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR GLY GLN THR GLU GLY TRP GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 16.20 18.24 19.64 16.85 14.66 12.52 8.79 7.25 3.77 </line>
<line>GLY CA 14.54 16.03 16.86 13.75 11.70 9.33 5.65 3.79 </line>
<line>TRP CA 11.79 12.84 13.26 10.07 8.43 6.56 3.78 </line>
<line>GLY CA 12.33 12.56 12.94 9.58 6.77 3.79 </line>
<line>GLU CA 11.52 10.61 10.32 6.90 3.82 </line>
<line>THR CA 8.55 6.95 6.67 3.79 </line>
<line>GLN CA 7.91 5.77 3.79 </line>
<line>GLY CA 6.96 3.80 </line>
<line>THR CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>THR CA 567</line>
<line>GLY CA 524</line>
<line>TRP CA 449</line>
<line>GLY CA 388</line>
<line>GLU CA 283</line>
<line>THR CA 213</line>
<line>GLN CA 163</line>
<line>GLY CA 107</line>
<line>THR CA 118</line>
<line>PHE CA 158</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>SGWGNLSGSSSN</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 4217 CA SER C 139 39.772 54.261 81.218 1.00 16.89 C </line>
<line>ATOM 4223 CA GLY C 140 39.485 54.195 77.424 1.00 17.26 C </line>
<line>ATOM 4227 CA TRP C 141 39.066 55.855 74.039 1.00 15.38 C </line>
<line>ATOM 4241 CA GLY C 142 35.511 54.514 73.555 1.00 17.66 C </line>
<line>ATOM 4245 CA ASN C 143 32.280 56.330 72.890 1.00 19.62 C </line>
<line>ATOM 4253 CA LEU C 144 31.341 59.315 74.886 1.00 23.24 C </line>
<line>ATOM 4261 CA SER C 145 27.573 58.881 74.374 1.00 32.29 C </line>
<line>ATOM 4267 CA GLY C 146 24.899 56.181 74.750 1.00 41.69 C </line>
<line>ATOM 4271 CA SER C 147 22.672 57.654 71.991 1.00 46.93 C </line>
<line>ATOM 4277 CA SER C 148 25.211 58.793 69.294 1.00 46.89 C </line>
<line>ATOM 4283 CA SER C 149 28.723 58.108 68.090 1.00 48.94 C </line>
<line>ATOM 4289 CA ASN C 150 31.196 60.492 69.639 1.00 39.72 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER SER SER GLY SER LEU ASN GLY TRP GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.70 17.58 19.36 19.72 16.33 14.73 11.69 11.39 8.77 7.39 3.81 </line>
<line>GLY CA 13.00 14.77 17.06 18.00 14.96 13.16 9.95 8.78 5.56 3.79 </line>
<line>TRP CA 10.14 12.14 14.94 16.62 14.19 11.89 8.51 6.90 3.83 </line>
<line>GLY CA 8.35 9.43 11.94 13.31 10.81 9.10 6.50 3.77 </line>
<line>ASN CA 5.39 6.23 8.30 9.74 7.61 5.56 3.71 </line>
<line>LEU CA 5.38 7.38 8.31 9.29 7.17 3.83 </line>
<line>SER CA 6.18 6.43 5.60 5.59 3.82 </line>
<line>GLY CA 9.18 7.92 6.06 3.84 </line>
<line>SER CA 9.29 7.21 3.88 </line>
<line>SER CA 6.23 3.78 </line>
<line>SER CA 3.77 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 531</line>
<line>GLY CA 523</line>
<line>TRP CA 449</line>
<line>GLY CA 421</line>
<line>ASN CA 332</line>
<line>LEU CA 297</line>
<line>SER CA 232</line>
<line>GLY CA 241</line>
<line>SER CA 157</line>
<line>SER CA 136</line>
<line>SER CA 163</line>
<line>ASN CA 199</line>
</n14>
</entryChain>
<parallel>
<x>-62.46500015258789</x>
<y>-1.9490000009536743</y>
<z>-96.21299743652344</z>
</parallel>
<rotation>
<x>0.12800000607967377</x>
<y>-0.5690000057220459</y>
<z>-0.8119999766349792</z>
<x>-0.3720000088214874</x>
<y>0.7319999933242798</y>
<z>-0.5709999799728394</z>
<x>0.9200000166893005</x>
<y>0.375</y>
<z>-0.11800000071525574</z>
</rotation>
<rmsd>3.045638084411621</rmsd>
<dmax>4.369009017944336</dmax>
</indel>