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
1DDJB-2A7JA
confEVID 1DDJB-2A7JA
pdbIDA 1DDJ
pdbIDB 2A7J
pdbChainA B
pdbChainB A
identity 0.344300001859665
indelSize 5
alignment <alignment>
<seq1>SFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTR---FGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPT--------RKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGW-GETQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDAGGPLVCFEKDKYILQGVTSWG--LGCARPNKPGVYVRVSRFVTWIEGVMRNN</seq1>
<seq2>-----------------VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR---ELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVR-SGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEE --- EEEEEEEEEEEEE HHHH EEEEE EEEE EEEEE -------- EEEEE EEEEEEE - EEEEEEEEE HHHH EEEEE EEEEE EEEEEEEEE -- EEEEEEGGGHHHHHHHHH </ss_1>
<ss_2>----------------- EEEEEEEEE EEE EEEEEEEEEEEEE GGGG --- EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE -EEE EEEEEEE EEEEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>SLRTR---FGMHF</sequence>
<secondary-structure>EEE --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2156 CA SER B 578 -33.093 47.149 -30.652 1.00 24.80 C </line>
<line>ATOM 2162 CA LEU B 579 -34.565 43.896 -29.401 1.00 22.04 C </line>
<line>ATOM 2170 CA ARG B 580 -38.162 44.353 -28.310 1.00 29.55 C </line>
<line>ATOM 2181 CA THR B 581 -40.776 42.424 -26.344 1.00 39.00 C </line>
<line>ATOM 2188 CA ARG B 582 -44.012 41.526 -28.118 1.00 56.08 C </line>
<line>ATOM 2199 CA PHE B 583 -45.168 44.828 -26.617 1.00 54.70 C </line>
<line>ATOM 2210 CA GLY B 584 -42.615 47.117 -28.285 1.00 46.09 C </line>
<line>ATOM 2214 CA MET B 585 -40.451 47.373 -25.154 1.00 39.75 C </line>
<line>ATOM 2222 CA HIS B 586 -36.703 47.730 -25.774 1.00 32.75 C </line>
<line>ATOM 2232 CA PHE B 587 -34.776 45.243 -23.633 1.00 33.76 C </line>
</atom-coordinate>
<distance-map>
<line> PHE HIS MET GLY PHE ARG THR ARG LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.47 6.10 9.19 9.81 12.94 12.54 10.00 6.24 3.78 </line>
<line>LEU CA 5.93 5.69 8.05 8.74 11.00 9.82 7.08 3.79 </line>
<line>ARG CA 5.84 4.47 4.93 5.24 7.22 6.50 3.80 </line>
<line>THR CA 7.16 6.71 5.10 5.40 5.01 3.80 </line>
<line>ARG CA 10.92 9.87 7.46 5.77 3.81 </line>
<line>PHE CA 10.82 8.99 5.56 3.81 </line>
<line>GLY CA 9.31 6.45 3.81 </line>
<line>MET CA 6.25 3.82 </line>
<line>HIS CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>SER CA 536</line>
<line>LEU CA 511</line>
<line>ARG CA 414</line>
<line>THR CA 292</line>
<line>ARG CA 242</line>
<line>PHE CA 197</line>
<line>GLY CA 260</line>
<line>MET CA 284</line>
<line>HIS CA 382</line>
<line>PHE CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>SLQYRSGSSWAHT</sequence>
<secondary-structure>EEEEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 17 -2.254 -1.296 -1.334 1.00 6.75 C </line>
<line>ATOM 129 CA LEU A 18 -2.932 2.419 -1.454 1.00 7.04 C </line>
<line>ATOM 137 CA GLN A 19 -3.598 3.368 -5.023 1.00 8.05 C </line>
<line>ATOM 146 CA TYR A 20 -4.365 6.536 -6.891 1.00 10.02 C </line>
<line>ATOM 158 CA ARG A 21 -6.587 7.092 -9.876 1.00 16.07 C </line>
<line>ATOM 169 CA SER A 22 -4.552 7.498 -13.054 1.00 23.94 C </line>
<line>ATOM 175 CA GLY A 23 -6.565 7.854 -16.212 1.00 27.25 C </line>
<line>ATOM 179 CA SER A 24 -9.066 5.030 -16.427 1.00 27.10 C </line>
<line>ATOM 185 CA SER A 25 -6.941 2.950 -14.084 1.00 22.12 C </line>
<line>ATOM 191 CA TRP A 26 -5.408 2.831 -10.640 1.00 13.97 C </line>
<line>ATOM 205 CA ALA A 27 -1.778 2.770 -9.720 1.00 11.27 C </line>
<line>ATOM 210 CA HIS A 28 -0.260 1.432 -6.563 1.00 7.96 C </line>
<line>ATOM 220 CA THR A 29 1.633 4.140 -4.742 1.00 7.79 C </line>
</atom-coordinate>
<distance-map>
<line> THR HIS ALA TRP SER SER GLY SER ARG TYR GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.50 6.23 9.33 10.66 14.23 17.73 17.99 14.83 12.73 9.83 6.10 3.78 </line>
<line>LEU CA 5.88 5.85 8.35 9.52 13.26 16.39 16.14 12.77 10.30 6.97 3.75 </line>
<line>GLN CA 5.30 4.15 5.07 5.93 9.67 12.76 12.41 9.08 6.81 3.76 </line>
<line>TYR CA 6.81 6.56 5.37 5.37 8.44 10.74 9.67 6.24 3.76 </line>
<line>ARG CA 10.13 9.11 6.47 4.49 5.92 7.30 6.38 3.80 </line>
<line>SER CA 10.89 9.87 6.42 5.32 5.24 6.15 3.76 </line>
<line>GLY CA 14.58 13.19 9.53 7.59 5.36 3.78 </line>
<line>SER CA 15.87 13.70 10.16 7.19 3.79 </line>
<line>SER CA 12.74 10.17 6.76 3.77 </line>
<line>TRP CA 9.28 6.71 3.75 </line>
<line>ALA CA 6.19 3.75 </line>
<line>HIS CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 564</line>
<line>LEU CA 530</line>
<line>GLN CA 442</line>
<line>TYR CA 314</line>
<line>ARG CA 230</line>
<line>SER CA 164</line>
<line>GLY CA 110</line>
<line>SER CA 105</line>
<line>SER CA 176</line>
<line>TRP CA 265</line>
<line>ALA CA 332</line>
<line>HIS CA 445</line>
<line>THR CA 426</line>
</n14>
</entryChain>
<parallel>
<x>-35.62200164794922</x>
<y>41.5</y>
<z>-20.48200035095215</z>
</parallel>
<rotation>
<x>0.5120000243186951</x>
<y>0.28999999165534973</y>
<z>0.8090000152587891</z>
<x>-0.1599999964237213</x>
<y>-0.8930000066757202</y>
<z>0.421999990940094</z>
<x>0.843999981880188</x>
<y>-0.3449999988079071</y>
<z>-0.4099999964237213</z>
</rotation>
<rmsd>1.2293319702148438</rmsd>
<dmax>2.649609088897705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>FITGW-GETQG</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2957 CA PHE B 681 -16.948 51.273 -29.682 1.00 24.80 C </line>
<line>ATOM 2968 CA ILE B 682 -19.795 49.660 -27.801 1.00 25.15 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLY GLN THR GLU GLY TRP GLY THR ILE PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 24.44 22.09 19.59 17.73 14.17 13.29 10.03 6.35 3.77 </line>
<line>ILE CA 22.16 19.46 16.79 14.50 10.86 10.39 6.97 3.80 </line>
<line>THR CA 19.64 16.85 14.66 12.52 8.79 7.25 3.77 </line>
<line>GLY CA 16.86 13.75 11.70 9.33 5.65 3.79 </line>
<line>TRP CA 13.26 10.07 8.43 6.56 3.78 </line>
<line>GLY CA 12.94 9.58 6.77 3.79 </line>
<line>GLU CA 10.32 6.90 3.82 </line>
<line>THR CA 6.67 3.79 </line>
<line>GLN CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 516</line>
<line>ILE CA 571</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>YITGWGLTRTN</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 990 CA TYR A 128 9.821 -8.276 7.887 1.00 7.44 C </line>
<line>ATOM 1002 CA ILE A 129 9.029 -5.417 5.654 1.00 6.71 C </line>
<line>ATOM 1010 CA THR A 130 6.261 -6.108 3.215 1.00 6.63 C </line>
<line>ATOM 1017 CA GLY A 131 5.157 -4.364 0.116 1.00 5.90 C </line>
<line>ATOM 1021 CA TRP A 132 4.863 -3.967 -3.583 1.00 6.52 C </line>
<line>ATOM 1035 CA GLY A 133 7.594 -1.358 -3.806 1.00 7.46 C </line>
<line>ATOM 1039 CA LEU A 134 10.429 -1.408 -6.227 1.00 6.97 C </line>
<line>ATOM 1047 CA THR A 135 12.384 -4.611 -6.307 1.00 7.80 C </line>
<line>ATOM 1054 CA ARG A 136 15.551 -2.754 -7.194 1.00 9.06 C </line>
<line>ATOM 1065 CA THR A 137 16.780 0.765 -6.762 1.00 8.73 C </line>
<line>ATOM 1072 CA ASN A 138 15.308 2.664 -9.692 1.00 10.86 C </line>
</atom-coordinate>
<distance-map>
<line> ASN THR ARG THR LEU GLY TRP GLY THR ILE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 21.42 18.57 17.05 14.88 15.71 13.77 13.22 9.87 6.26 3.71 </line>
<line>ILE CA 18.45 15.89 14.65 12.45 12.62 10.39 10.24 6.84 3.75 </line>
<line>THR CA 18.04 16.04 14.35 11.42 11.34 8.58 7.26 3.72 </line>
<line>GLY CA 15.77 14.45 12.81 9.67 8.76 5.51 3.73 </line>
<line>TRP CA 13.80 13.21 11.35 8.02 6.67 3.78 </line>
<line>GLY CA 10.50 9.88 8.76 6.31 3.73 </line>
<line>LEU CA 7.24 6.73 5.38 3.75 </line>
<line>THR CA 8.54 6.96 3.78 </line>
<line>ARG CA 5.97 3.75 </line>
<line>THR CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 470</line>
<line>ILE CA 562</line>
<line>THR CA 568</line>
<line>GLY CA 562</line>
<line>TRP CA 487</line>
<line>GLY CA 478</line>
<line>LEU CA 362</line>
<line>THR CA 326</line>
<line>ARG CA 269</line>
<line>THR CA 254</line>
<line>ASN CA 185</line>
</n14>
</entryChain>
<parallel>
<x>-35.125999450683594</x>
<y>56.39099884033203</y>
<z>-23.790000915527344</z>
</parallel>
<rotation>
<x>0.40799999237060547</x>
<y>0.22499999403953552</y>
<z>0.8849999904632568</z>
<x>-0.25699999928474426</x>
<y>-0.9020000100135803</y>
<z>0.3479999899864197</z>
<x>0.8759999871253967</x>
<y>-0.36899998784065247</y>
<z>-0.3100000023841858</z>
</rotation>
<rmsd>2.2514820098876953</rmsd>
<dmax>3.1910300254821777</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>VTSWG--LGCAR</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3532 CA VAL B 758 -21.177 40.862 -28.459 1.00 20.07 C </line>
<line>ATOM 3539 CA THR B 759 -21.915 42.470 -25.071 1.00 25.85 C </line>
<line>ATOM 3546 CA SER B 760 -22.441 39.814 -22.411 1.00 29.60 C </line>
<line>ATOM 3552 CA TRP B 761 -22.608 41.130 -18.874 1.00 36.32 C </line>
<line>ATOM 3566 CA GLY B 762 -22.080 37.743 -17.250 1.00 33.41 C </line>
<line>ATOM 3570 CA LEU B 763 -18.513 37.608 -18.581 1.00 33.92 C </line>
<line>ATOM 3578 CA GLY B 764 -17.779 40.836 -16.717 1.00 30.84 C </line>
<line>ATOM 3582 CA CYS B 765 -18.944 44.439 -16.651 1.00 33.55 C </line>
<line>ATOM 3588 CA ALA B 766 -16.884 47.636 -16.674 1.00 33.81 C </line>
<line>ATOM 3593 CA ARG B 767 -15.289 48.042 -13.259 1.00 48.55 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ALA CYS GLY LEU GLY TRP SER THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 17.81 14.25 12.54 12.22 10.74 11.67 9.69 6.27 3.82 </line>
<line>THR CA 14.64 11.07 9.14 9.46 8.79 9.14 6.38 3.80 </line>
<line>SER CA 14.23 11.18 8.17 7.43 5.91 5.57 3.78 </line>
<line>TRP CA 11.53 8.94 5.41 5.30 5.41 3.79 </line>
<line>GLY CA 12.97 11.19 7.42 5.32 3.81 </line>
<line>LEU CA 12.15 10.34 7.11 3.80 </line>
<line>GLY CA 8.37 6.86 3.79 </line>
<line>CYS CA 6.15 3.80 </line>
<line>ALA CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 563</line>
<line>THR CA 500</line>
<line>SER CA 432</line>
<line>TRP CA 353</line>
<line>GLY CA 308</line>
<line>LEU CA 368</line>
<line>GLY CA 365</line>
<line>CYS CA 356</line>
<line>ALA CA 347</line>
<line>ARG CA 265</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>VTSFVSRLGCNV</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1558 CA VAL A 205 5.261 2.523 8.847 1.00 7.03 C </line>
<line>ATOM 1565 CA THR A 206 7.724 2.659 5.991 1.00 6.24 C </line>
<line>ATOM 1572 CA SER A 207 8.941 6.228 5.685 1.00 7.19 C </line>
<line>ATOM 1578 CA PHE A 208 12.188 6.608 3.828 1.00 8.09 C </line>
<line>ATOM 1589 CA VAL A 209 15.341 5.214 2.377 1.00 8.48 C </line>
<line>ATOM 1596 CA SER A 210 18.559 6.822 1.237 1.00 12.35 C </line>
<line>ATOM 1602 CA ARG A 211 18.423 9.174 -1.710 1.00 16.06 C </line>
<line>ATOM 1620 CA LEU A 212 21.426 7.177 -2.912 1.00 17.69 C </line>
<line>ATOM 1628 CA GLY A 213 19.361 4.022 -3.207 1.00 13.58 C </line>
<line>ATOM 1632 CA CYS A 214 17.092 1.597 -1.477 1.00 9.18 C </line>
<line>ATOM 1638 CA ASN A 215 19.465 -1.152 -0.437 1.00 9.39 C </line>
<line>ATOM 1646 CA VAL A 216 22.421 0.854 0.709 1.00 11.67 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.07 17.36 15.73 18.61 20.52 18.14 15.91 12.28 9.48 6.10 3.77 </line>
<line>THR CA 15.72 13.92 12.03 14.90 16.95 14.70 12.54 8.81 6.34 3.78 </line>
<line>SER CA 15.34 14.24 11.80 13.87 15.19 12.38 10.61 7.28 3.76 </line>
<line>PHE CA 12.15 11.46 8.79 10.37 11.45 8.73 6.88 3.74 </line>
<line>VAL CA 8.48 8.09 5.57 6.98 8.30 6.47 3.77 </line>
<line>SER CA 7.13 8.20 6.07 5.31 5.06 3.77 </line>
<line>ARG CA 9.54 10.46 7.70 5.45 3.80 </line>
<line>LEU CA 7.35 8.91 7.21 3.78 </line>
<line>GLY CA 5.89 5.87 3.74 </line>
<line>CYS CA 5.81 3.78 </line>
<line>ASN CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 593</line>
<line>THR CA 600</line>
<line>SER CA 530</line>
<line>PHE CA 499</line>
<line>VAL CA 452</line>
<line>SER CA 349</line>
<line>ARG CA 225</line>
<line>LEU CA 204</line>
<line>GLY CA 273</line>
<line>CYS CA 374</line>
<line>ASN CA 350</line>
<line>VAL CA 307</line>
</n14>
</entryChain>
<parallel>
<x>-34.0989990234375</x>
<y>36.10900115966797</y>
<z>-22.89299964904785</z>
</parallel>
<rotation>
<x>0.6980000138282776</x>
<y>-0.492000013589859</y>
<z>0.5199999809265137</z>
<x>-0.6830000281333923</x>
<y>-0.6759999990463257</y>
<z>0.2770000100135803</z>
<x>0.2160000056028366</x>
<y>-0.5479999780654907</y>
<z>-0.8080000281333923</z>
</rotation>
<rmsd>3.9370288848876953</rmsd>
<dmax>7.28643798828125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>HCVDR---ELTFR</sequence>
<secondary-structure>GGG --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 45 4.061 11.423 2.653 1.00 8.31 C </line>
<line>ATOM 348 CA CYS A 46 1.945 8.946 0.711 1.00 8.00 C </line>
<line>ATOM 354 CA VAL A 47 -0.926 11.334 0.799 1.00 10.47 C </line>
<line>ATOM 361 CA ASP A 48 0.777 14.744 0.296 1.00 14.81 C </line>
<line>ATOM 369 CA ARG A 49 -0.400 14.623 -3.326 1.00 14.22 C </line>
<line>ATOM 380 CA GLU A 50 -3.968 15.748 -3.998 1.00 14.77 C </line>
<line>ATOM 389 CA LEU A 51 -4.895 12.478 -5.664 1.00 14.32 C </line>
<line>ATOM 397 CA THR A 52 -7.918 10.283 -5.634 1.00 12.78 C </line>
<line>ATOM 404 CA PHE A 53 -6.974 7.366 -3.423 1.00 10.57 C </line>
<line>ATOM 415 CA ARG A 54 -8.407 3.981 -2.888 1.00 8.42 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.54 13.23 14.61 12.27 11.29 8.12 5.23 5.32 3.79 </line>
<line>CYS CA 12.03 9.96 11.80 10.00 10.17 7.35 5.93 3.74 </line>
<line>VAL CA 11.12 8.38 9.56 7.67 7.19 5.30 3.84 </line>
<line>ASP CA 14.50 11.33 11.43 8.53 6.48 3.81 </line>
<line>ARG CA 13.33 9.79 8.98 5.50 3.80 </line>
<line>GLU CA 12.63 8.92 6.94 3.79 </line>
<line>LEU CA 9.60 5.96 3.74 </line>
<line>THR CA 6.89 3.78 </line>
<line>PHE CA 3.71 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 418</line>
<line>CYS CA 454</line>
<line>VAL CA 409</line>
<line>ASP CA 296</line>
<line>ARG CA 240</line>
<line>GLU CA 194</line>
<line>LEU CA 240</line>
<line>THR CA 272</line>
<line>PHE CA 380</line>
<line>ARG CA 419</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>HCLEKSPRPSSYK</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<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>
</atom-coordinate>
<distance-map>
<line> LYS TYR SER SER PRO ARG PRO SER LYS GLU LEU CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 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 12.17 9.91 11.29 14.00 11.97 12.27 10.46 9.12 7.64 5.69 3.83 </line>
<line>LEU CA 11.52 8.43 8.95 11.28 8.95 8.70 6.63 5.84 5.68 3.78 </line>
<line>GLU CA 14.84 11.49 11.03 13.58 11.55 10.09 7.12 5.61 3.81 </line>
<line>LYS CA 14.14 10.62 9.19 12.20 11.21 9.18 7.14 3.83 </line>
<line>SER CA 12.62 8.84 6.78 9.03 7.95 5.41 3.84 </line>
<line>PRO CA 13.22 9.58 7.98 8.69 6.43 3.81 </line>
<line>ARG CA 11.15 7.74 5.56 5.15 3.82 </line>
<line>PRO CA 8.31 5.59 5.28 3.81 </line>
<line>SER CA 7.70 5.47 3.79 </line>
<line>SER CA 7.04 3.79 </line>
<line>TYR CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<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>
</n14>
</entryChain>
<parallel>
<x>34.80099868774414</x>
<y>-22.715999603271484</y>
<z>24.204999923706055</z>
</parallel>
<rotation>
<x>0.2919999957084656</x>
<y>-0.15299999713897705</y>
<z>0.9440000057220459</z>
<x>0.017999999225139618</x>
<y>-0.9860000014305115</y>
<z>-0.16500000655651093</z>
<x>0.9559999704360962</x>
<y>0.06499999761581421</y>
<z>-0.2849999964237213</z>
</rotation>
<rmsd>2.953916072845459</rmsd>
<dmax>4.728617191314697</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>GDGVR-SGCQG</sequence>
<secondary-structure> -EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1363 CA GLY A 177 20.876 -1.787 6.106 1.00 9.74 C </line>
<line>ATOM 1367 CA ASP A 178 22.609 -4.940 4.895 1.00 11.22 C </line>
<line>ATOM 1375 CA GLY A 179 22.972 -3.585 1.356 1.00 10.25 C </line>
<line>ATOM 1379 CA VAL A 180 20.877 -6.395 -0.045 1.00 10.52 C </line>
<line>ATOM 1386 CA ARG A 181 17.405 -6.140 1.434 1.00 11.02 C </line>
<line>ATOM 1397 CA SER A 182 15.391 -3.020 1.928 1.00 9.23 C </line>
<line>ATOM 1403 CA GLY A 183 12.225 -1.169 1.390 1.00 6.60 C </line>
<line>ATOM 1407 CA CYS A 184 12.057 0.821 -1.787 1.00 7.94 C </line>
<line>ATOM 1413 CA GLN A 185 9.741 3.263 -3.428 1.00 8.04 C </line>
<line>ATOM 1422 CA GLY A 186 6.159 2.102 -3.222 1.00 7.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN CYS GLY SER ARG VAL GLY ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.85 15.50 12.12 9.87 7.00 7.27 7.69 5.49 3.80 </line>
<line>ASP CA 19.65 17.38 13.75 11.59 8.04 6.36 5.43 3.81 </line>
<line>GLY CA 18.33 15.65 12.18 11.02 7.62 6.13 3.77 </line>
<line>VAL CA 17.29 15.12 11.53 10.21 6.74 3.78 </line>
<line>ARG CA 14.70 13.07 9.35 7.18 3.75 </line>
<line>SER CA 11.75 10.00 6.30 3.71 </line>
<line>GLY CA 8.29 7.00 3.75 </line>
<line>CYS CA 6.20 3.74 </line>
<line>GLN CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 403</line>
<line>ASP CA 306</line>
<line>GLY CA 278</line>
<line>VAL CA 267</line>
<line>ARG CA 376</line>
<line>SER CA 486</line>
<line>GLY CA 547</line>
<line>CYS CA 466</line>
<line>GLN CA 423</line>
<line>GLY CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DDJB</entryIDChain>
<sequence>HLAGGTDSCQG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3325 CA HIS B 729 -9.875 50.386 -18.882 1.00 30.48 C </line>
<line>ATOM 3335 CA LEU B 730 -7.503 48.795 -16.394 1.00 32.39 C </line>
<line>ATOM 3343 CA ALA B 731 -7.928 51.771 -14.041 1.00 38.17 C </line>
<line>ATOM 3348 CA GLY B 732 -9.636 55.135 -13.685 1.00 48.73 C </line>
<line>ATOM 3352 CA GLY B 733 -12.820 53.446 -14.850 1.00 58.57 C </line>
<line>ATOM 3356 CA THR B 734 -16.477 53.563 -13.839 1.00 57.83 C </line>
<line>ATOM 3363 CA ASP B 735 -18.574 50.697 -12.499 1.00 56.91 C </line>
<line>ATOM 3371 CA SER B 736 -21.304 49.896 -15.019 1.00 48.77 C </line>
<line>ATOM 3377 CA CYS B 737 -22.570 47.114 -17.323 1.00 36.99 C </line>
<line>ATOM 3383 CA GLN B 738 -22.360 49.145 -20.534 1.00 31.36 C </line>
<line>ATOM 3392 CA GLY B 739 -24.604 49.241 -23.605 1.00 26.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN CYS SER ASP THR GLY GLY ALA LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.51 12.65 13.20 12.07 10.79 8.89 5.86 7.04 5.40 3.79 </line>
<line>LEU CA 18.56 15.43 15.19 13.91 11.89 10.48 7.23 7.22 3.82 </line>
<line>ALA CA 19.39 16.04 15.71 13.54 10.81 8.74 5.23 3.79 </line>
<line>GLY CA 18.90 15.64 15.65 12.86 10.05 7.02 3.79 </line>
<line>GLY CA 15.27 11.91 11.89 9.20 6.80 3.80 </line>
<line>THR CA 13.42 9.95 9.53 6.18 3.80 </line>
<line>ASP CA 12.72 9.02 7.22 3.80 </line>
<line>SER CA 9.22 5.67 3.83 </line>
<line>CYS CA 6.94 3.81 </line>
<line>GLN CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 364</line>
<line>LEU CA 303</line>
<line>ALA CA 231</line>
<line>GLY CA 182</line>
<line>GLY CA 235</line>
<line>THR CA 214</line>
<line>ASP CA 213</line>
<line>SER CA 285</line>
<line>CYS CA 341</line>
<line>GLN CA 423</line>
<line>GLY CA 484</line>
</n14>
</entryChain>
<parallel>
<x>31.827999114990234</x>
<y>-54.18199920654297</y>
<z>17.246000289916992</z>
</parallel>
<rotation>
<x>0.9459999799728394</x>
<y>-0.19099999964237213</y>
<z>0.2639999985694885</z>
<x>-0.2160000056028366</x>
<y>-0.9739999771118164</y>
<z>0.0689999982714653</z>
<x>0.24400000274181366</x>
<y>-0.12200000137090683</y>
<z>-0.9620000123977661</z>
</rotation>
<rmsd>2.796694040298462</rmsd>
<dmax>4.217735767364502</dmax>
</indel>