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
1DDJA-2IOTA
confEVID 1DDJA-2IOTA
pdbIDA 1DDJ
pdbIDB 2IOT
pdbChainA A
pdbChainB A
identity 0.331999987363815
indelSize 5
alignment <alignment>
<seq1>SFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTR---FGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPT--------RKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGETQGTFGA-GLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDAGGPLVCFEKDKYILQGVTS--WGLGCARPNKPGVYVRVSRFVTWIEGVMRNN</seq1>
<seq2>-----------------VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR---ELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGD-SGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEE --- EEEEEEEEEEEEE GGGG EEEEE EEEE EEEEE -------- EEEEE EEEEEEE - EEEEEEEEE HHHH EEEEE EEEEE EEEEEEEEE--GGG EE EEEEEEEEGG HHHHHHHH </ss_1>
<ss_2>----------------- EEEEEEEEE EEE EEEEEEEEEEEEE GGGG --- EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE EEE - EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DDJA</entryIDChain>
<sequence>SLRTR---FGMHF</sequence>
<secondary-structure>EEE --- </secondary-structure>
<atom-coordinate>
<line>ATOM 255 CA SER A 578 21.183 51.286 7.386 1.00 27.81 C </line>
<line>ATOM 261 CA LEU A 579 23.005 54.320 6.071 1.00 24.36 C </line>
<line>ATOM 269 CA ARG A 580 23.725 56.759 8.889 1.00 31.47 C </line>
<line>ATOM 280 CA THR A 581 24.679 60.399 9.264 1.00 35.73 C </line>
<line>ATOM 287 CA ARG A 582 27.934 61.414 10.900 1.00 54.32 C </line>
<line>ATOM 298 CA PHE A 583 26.070 61.764 14.200 1.00 50.43 C </line>
<line>ATOM 309 CA GLY A 584 24.333 58.400 14.016 1.00 40.44 C </line>
<line>ATOM 313 CA MET A 585 20.930 58.915 12.469 1.00 31.52 C </line>
<line>ATOM 321 CA HIS A 586 19.631 56.327 10.012 1.00 23.15 C </line>
<line>ATOM 331 CA PHE A 587 18.552 58.053 6.789 1.00 27.22 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 7.28 5.89 9.17 10.22 13.42 12.67 9.94 6.22 3.78 </line>
<line>LEU CA 5.85 5.56 8.15 9.03 11.44 9.90 7.07 3.80 </line>
<line>ARG CA 5.73 4.27 5.03 5.42 7.67 6.59 3.78 </line>
<line>THR CA 7.01 6.53 5.15 5.17 5.31 3.78 </line>
<line>ARG CA 10.78 9.78 7.60 5.64 3.81 </line>
<line>PHE CA 11.19 9.41 6.13 3.79 </line>
<line>GLY CA 9.26 6.51 3.77 </line>
<line>MET CA 6.22 3.80 </line>
<line>HIS CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>SER CA 529</line>
<line>LEU CA 518</line>
<line>ARG CA 407</line>
<line>THR CA 293</line>
<line>ARG CA 246</line>
<line>PHE CA 197</line>
<line>GLY CA 259</line>
<line>MET CA 271</line>
<line>HIS CA 385</line>
<line>PHE CA 386</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>SLQYRSGSSWAHT</sequence>
<secondary-structure>EEEEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 -2.177 -1.125 -1.316 1.00 4.22 C </line>
<line>ATOM 129 CA LEU A 33 -2.685 2.664 -1.421 1.00 4.99 C </line>
<line>ATOM 137 CA GLN A 34 -3.348 3.621 -5.039 1.00 7.43 C </line>
<line>ATOM 146 CA TYR A 35 -3.944 6.836 -6.998 1.00 11.08 C </line>
<line>ATOM 158 CA ARG A 36 -5.999 7.455 -10.152 1.00 17.17 C </line>
<line>ATOM 169 CA SER A 36A -4.001 7.754 -13.369 1.00 21.83 C </line>
<line>ATOM 175 CA GLY A 36B -6.223 8.086 -16.440 1.00 25.03 C </line>
<line>ATOM 179 CA SER A 36C -8.548 5.105 -16.905 1.00 26.29 C </line>
<line>ATOM 185 CA SER A 37 -6.509 2.961 -14.489 1.00 24.44 C </line>
<line>ATOM 191 CA TRP A 38 -5.127 3.006 -10.933 1.00 19.22 C </line>
<line>ATOM 205 CA ALA A 39 -1.471 2.920 -9.871 1.00 13.39 C </line>
<line>ATOM 210 CA HIS A 40 0.128 1.704 -6.627 1.00 7.69 C </line>
<line>ATOM 220 CA THR A 41 2.021 4.405 -4.750 1.00 7.17 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 7.75 6.44 9.49 10.87 14.46 17.96 18.16 15.08 12.90 9.94 6.14 3.82 </line>
<line>LEU CA 6.02 5.99 8.54 9.83 13.62 16.74 16.35 13.05 10.50 7.08 3.80 </line>
<line>GLN CA 5.43 4.28 5.23 6.19 9.99 13.04 12.58 9.32 6.92 3.81 </line>
<line>TYR CA 6.82 6.56 5.45 5.62 8.82 11.06 9.79 6.44 3.81 </line>
<line>ARG CA 10.14 9.11 6.41 4.60 6.27 7.59 6.32 3.80 </line>
<line>SER CA 11.03 9.96 6.48 5.45 5.52 6.34 3.81 </line>
<line>GLY CA 14.77 13.32 9.61 7.57 5.49 3.81 </line>
<line>SER CA 16.12 13.87 10.21 7.20 3.82 </line>
<line>SER CA 13.03 10.37 6.83 3.82 </line>
<line>TRP CA 9.55 6.92 3.81 </line>
<line>ALA CA 6.37 3.82 </line>
<line>HIS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 538</line>
<line>LEU CA 515</line>
<line>GLN CA 431</line>
<line>TYR CA 298</line>
<line>ARG CA 224</line>
<line>SER CA 159</line>
<line>GLY CA 107</line>
<line>SER CA 101</line>
<line>SER CA 172</line>
<line>TRP CA 255</line>
<line>ALA CA 320</line>
<line>HIS CA 425</line>
<line>THR CA 415</line>
</n14>
</entryChain>
<parallel>
<x>27.889999389648438</x>
<y>54.3650016784668</y>
<z>17.927000045776367</z>
</parallel>
<rotation>
<x>-0.9520000219345093</x>
<y>0.2280000001192093</y>
<z>-0.2029999941587448</z>
<x>0.3050000071525574</x>
<y>0.7649999856948853</y>
<z>-0.5680000185966492</z>
<x>0.026000000536441803</x>
<y>-0.6029999852180481</y>
<z>-0.7979999780654907</z>
</rotation>
<rmsd>1.2654420137405396</rmsd>
<dmax>2.7031290531158447</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DDJA</entryIDChain>
<sequence>GTFGA-GLLKE</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1129 CA GLY A 690 1.045 53.198 10.878 1.00 89.88 C </line>
<line>ATOM 1133 CA THR A 691 2.771 53.160 14.273 1.00 88.97 C </line>
<line>ATOM 1140 CA PHE A 692 2.573 49.438 14.937 1.00 81.94 C </line>
<line>ATOM 1151 CA GLY A 693 6.072 48.125 14.357 1.00 64.43 C </line>
<line>ATOM 1155 CA ALA A 694 7.388 51.665 13.948 1.00 52.66 C </line>
<line>ATOM 1160 CA GLY A 695 11.144 51.874 14.369 1.00 37.69 C </line>
<line>ATOM 1164 CA LEU A 696 11.652 48.206 13.458 1.00 28.79 C </line>
<line>ATOM 1172 CA LEU A 697 12.606 46.554 10.180 1.00 24.70 C </line>
<line>ATOM 1180 CA LYS A 698 9.614 45.884 7.941 1.00 25.23 C </line>
<line>ATOM 1189 CA GLU A 699 9.014 43.885 4.758 1.00 27.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU LEU GLY ALA GLY PHE THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.70 11.64 13.35 12.00 10.77 7.21 7.94 5.74 3.81 </line>
<line>THR CA 14.68 11.83 12.53 10.20 8.47 4.86 6.02 3.79 </line>
<line>PHE CA 13.26 10.54 11.47 9.28 8.93 5.40 3.78 </line>
<line>GLY CA 10.90 7.66 7.91 5.65 6.31 3.80 </line>
<line>ALA CA 12.15 8.63 8.22 5.51 3.79 </line>
<line>GLY CA 12.68 8.92 6.93 3.81 </line>
<line>LEU CA 10.07 6.32 3.79 </line>
<line>LEU CA 7.03 3.80 </line>
<line>LYS CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 172</line>
<line>THR CA 142</line>
<line>PHE CA 162</line>
<line>GLY CA 236</line>
<line>ALA CA 236</line>
<line>GLY CA 291</line>
<line>LEU CA 352</line>
<line>LEU CA 468</line>
<line>LYS CA 463</line>
<line>GLU CA 492</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>TNGQLAQTLQQ</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1057 CA THR A 147 17.195 0.587 -6.725 1.00 9.04 C </line>
<line>ATOM 1064 CA ASN A 148 15.678 2.573 -9.641 1.00 9.30 C </line>
<line>ATOM 1072 CA GLY A 149 13.809 -0.586 -10.628 1.00 8.23 C </line>
<line>ATOM 1076 CA GLN A 150 10.098 -1.360 -10.918 1.00 8.95 C </line>
<line>ATOM 1085 CA LEU A 151 7.302 -2.303 -8.528 1.00 8.39 C </line>
<line>ATOM 1093 CA ALA A 152 6.791 -5.940 -7.606 1.00 8.66 C </line>
<line>ATOM 1098 CA GLN A 153 3.776 -7.677 -9.130 1.00 11.79 C </line>
<line>ATOM 1107 CA THR A 154 3.281 -9.857 -6.042 1.00 8.77 C </line>
<line>ATOM 1114 CA LEU A 155 3.558 -8.943 -2.322 1.00 6.10 C </line>
<line>ATOM 1122 CA GLN A 156 7.182 -9.271 -1.220 1.00 5.79 C </line>
<line>ATOM 1131 CA GLN A 157 8.694 -9.857 2.217 1.00 6.39 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLN LEU THR GLN ALA LEU GLN GLY ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 16.16 15.09 17.21 17.41 15.94 12.31 10.46 8.47 5.30 3.84 </line>
<line>ASN CA 18.54 16.83 18.25 17.92 15.72 12.47 9.76 6.95 3.80 </line>
<line>GLY CA 16.65 14.42 15.62 14.76 12.38 9.33 7.05 3.80 </line>
<line>GLN CA 15.71 12.85 13.20 11.94 9.11 6.55 3.80 </line>
<line>LEU CA 13.21 10.10 9.83 8.91 6.46 3.79 </line>
<line>ALA CA 10.75 7.21 6.88 5.49 3.80 </line>
<line>GLN CA 12.56 8.76 6.93 3.81 </line>
<line>THR CA 9.87 6.23 3.84 </line>
<line>LEU CA 6.91 3.80 </line>
<line>GLN CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>THR CA 244</line>
<line>ASN CA 179</line>
<line>GLY CA 190</line>
<line>GLN CA 228</line>
<line>LEU CA 337</line>
<line>ALA CA 338</line>
<line>GLN CA 317</line>
<line>THR CA 362</line>
<line>LEU CA 461</line>
<line>GLN CA 421</line>
<line>GLN CA 425</line>
</n14>
</entryChain>
<parallel>
<x>-2.430999994277954</x>
<y>53.722999572753906</y>
<z>21.29199981689453</z>
</parallel>
<rotation>
<x>-0.9269999861717224</x>
<y>-0.3019999861717224</y>
<z>-0.2240000069141388</z>
<x>-0.32100000977516174</x>
<y>0.9459999799728394</y>
<z>0.050999999046325684</z>
<x>0.19599999487400055</x>
<y>0.11900000274181366</y>
<z>-0.9729999899864197</z>
</rotation>
<rmsd>3.4335169792175293</rmsd>
<dmax>4.664231777191162</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DDJA</entryIDChain>
<sequence>QGVTS--WGLGC</sequence>
<secondary-structure>EEEEE--GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1618 CA GLN A 756 17.274 42.431 -8.194 1.00 20.86 C </line>
<line>ATOM 1627 CA GLY A 757 16.307 46.007 -7.376 1.00 18.15 C </line>
<line>ATOM 1631 CA VAL A 758 17.415 49.126 -5.498 1.00 23.66 C </line>
<line>ATOM 1638 CA THR A 759 14.794 51.478 -4.045 1.00 21.74 C </line>
<line>ATOM 1645 CA SER A 760 14.354 54.815 -5.779 1.00 27.70 C </line>
<line>ATOM 1651 CA TRP A 761 11.310 56.893 -4.881 1.00 32.01 C </line>
<line>ATOM 1665 CA GLY A 762 12.000 59.237 -7.782 1.00 34.25 C </line>
<line>ATOM 1669 CA LEU A 763 11.245 56.359 -10.154 1.00 31.05 C </line>
<line>ATOM 1677 CA GLY A 764 7.759 56.178 -8.662 1.00 29.36 C </line>
<line>ATOM 1681 CA CYS A 765 6.127 55.094 -5.405 1.00 29.79 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY LEU GLY TRP SER THR VAL GLY GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 17.10 16.73 15.30 17.62 15.99 12.95 10.26 7.22 3.79 </line>
<line>GLY CA 13.79 13.35 11.85 13.92 12.24 9.16 6.58 3.81 </line>
<line>VAL CA 12.77 12.37 10.59 11.69 9.90 6.47 3.81 </line>
<line>THR CA 9.49 9.64 8.59 9.05 6.49 3.79 </line>
<line>SER CA 8.24 7.33 5.58 5.40 3.79 </line>
<line>TRP CA 5.51 5.24 5.30 3.79 </line>
<line>GLY CA 7.57 5.30 3.81 </line>
<line>LEU CA 7.10 3.80 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLN CA 532</line>
<line>GLY CA 599</line>
<line>VAL CA 565</line>
<line>THR CA 502</line>
<line>SER CA 428</line>
<line>TRP CA 365</line>
<line>GLY CA 299</line>
<line>LEU CA 363</line>
<line>GLY CA 357</line>
<line>CYS CA 373</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HGVTSFVSRLGC</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 C </line>
<line>ATOM 1542 CA VAL A 212 5.426 2.552 9.085 1.00 4.16 C </line>
<line>ATOM 1549 CA THR A 213 7.961 2.677 6.190 1.00 4.19 C </line>
<line>ATOM 1556 CA SER A 214 9.262 6.224 5.886 1.00 5.02 C </line>
<line>ATOM 1562 CA PHE A 215 12.570 6.562 4.015 1.00 6.01 C </line>
<line>ATOM 1573 CA VAL A 216 15.690 4.993 2.520 1.00 8.21 C </line>
<line>ATOM 1580 CA SER A 217 19.010 6.462 1.305 1.00 11.57 C </line>
<line>ATOM 1586 CA ARG A 217A 19.154 8.810 -1.701 1.00 17.36 C </line>
<line>ATOM 1597 CA LEU A 218 22.187 6.829 -2.917 1.00 18.46 C </line>
<line>ATOM 1605 CA GLY A 219 20.080 3.674 -3.025 1.00 13.53 C </line>
<line>ATOM 1609 CA CYS A 220 17.654 1.363 -1.276 1.00 8.99 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY LEU ARG SER VAL PHE SER THR VAL GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 20.09 23.33 25.44 23.55 20.41 16.99 15.08 12.38 9.91 7.23 3.77 </line>
<line>GLY CA 17.05 20.18 22.22 20.11 17.17 13.63 11.45 8.63 6.22 3.79 </line>
<line>VAL CA 16.07 19.04 21.05 18.55 16.14 12.43 9.63 6.20 3.85 </line>
<line>THR CA 12.31 15.26 17.39 15.01 12.66 8.86 6.41 3.79 </line>
<line>SER CA 12.06 14.25 15.65 12.73 10.77 7.36 3.82 </line>
<line>PHE CA 8.99 10.69 11.86 9.00 6.99 3.80 </line>
<line>VAL CA 5.61 7.19 8.67 6.66 3.83 </line>
<line>SER CA 5.87 5.26 5.30 3.82 </line>
<line>ARG CA 7.61 5.38 3.82 </line>
<line>LEU CA 7.29 3.80 </line>
<line>GLY CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
<line>VAL CA 571</line>
<line>THR CA 564</line>
<line>SER CA 510</line>
<line>PHE CA 478</line>
<line>VAL CA 436</line>
<line>SER CA 338</line>
<line>ARG CA 214</line>
<line>LEU CA 193</line>
<line>GLY CA 265</line>
<line>CYS CA 365</line>
</n14>
</entryChain>
<parallel>
<x>1.097000002861023</x>
<y>48.57099914550781</y>
<z>-11.140000343322754</z>
</parallel>
<rotation>
<x>-0.9100000262260437</x>
<y>0.2919999957084656</y>
<z>-0.29499998688697815</z>
<x>-0.20800000429153442</x>
<y>0.2919999957084656</y>
<z>0.9330000281333923</z>
<x>-0.35899999737739563</x>
<y>-0.9110000133514404</y>
<z>0.20499999821186066</z>
</rotation>
<rmsd>4.414830207824707</rmsd>
<dmax>5.738256931304932</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HCVDR---ELTFR</sequence>
<secondary-structure>GGG --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 57 4.346 11.694 2.757 1.00 6.24 C </line>
<line>ATOM 348 CA CYS A 58 2.256 9.179 0.814 1.00 7.37 C </line>
<line>ATOM 354 CA VAL A 59 -0.694 11.567 0.892 1.00 11.64 C </line>
<line>ATOM 361 CA ASP A 60 1.256 14.832 0.314 1.00 15.74 C </line>
<line>ATOM 369 CA ARG A 61 0.108 15.067 -3.313 1.00 19.09 C </line>
<line>ATOM 380 CA GLU A 62 -3.500 16.164 -4.053 1.00 19.36 C </line>
<line>ATOM 389 CA LEU A 63 -4.351 12.865 -5.797 1.00 16.47 C </line>
<line>ATOM 397 CA THR A 64 -7.479 10.695 -5.705 1.00 13.65 C </line>
<line>ATOM 404 CA PHE A 65 -6.761 7.730 -3.447 1.00 11.82 C </line>
<line>ATOM 415 CA ARG A 65A -8.257 4.266 -3.000 1.00 9.73 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 15.72 13.33 14.58 12.25 11.31 8.14 5.04 5.38 3.80 </line>
<line>CYS CA 12.22 10.08 11.81 10.05 10.28 7.50 5.76 3.80 </line>
<line>VAL CA 11.21 8.39 9.50 7.73 7.31 5.53 3.85 </line>
<line>ASP CA 14.60 11.35 11.39 8.52 6.59 3.81 </line>
<line>ARG CA 13.67 10.05 9.08 5.56 3.84 </line>
<line>GLU CA 12.86 9.06 6.96 3.83 </line>
<line>LEU CA 9.85 6.14 3.81 </line>
<line>THR CA 7.02 3.80 </line>
<line>PHE CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 407</line>
<line>CYS CA 436</line>
<line>VAL CA 389</line>
<line>ASP CA 288</line>
<line>ARG CA 223</line>
<line>GLU CA 187</line>
<line>LEU CA 228</line>
<line>THR CA 264</line>
<line>PHE CA 365</line>
<line>ARG CA 407</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DDJA</entryIDChain>
<sequence>HCLEKSPRPSSYK</sequence>
<secondary-structure>GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 447 CA HIS A 603 20.312 59.832 -4.107 1.00 26.28 C </line>
<line>ATOM 457 CA CYS A 604 21.431 58.950 -0.578 1.00 25.91 C </line>
<line>ATOM 463 CA LEU A 605 24.851 60.509 -1.067 1.00 32.13 C </line>
<line>ATOM 471 CA GLU A 606 23.569 63.782 -2.483 1.00 42.85 C </line>
<line>ATOM 480 CA LYS A 607 24.405 65.769 0.667 1.00 44.42 C </line>
<line>ATOM 489 CA SER A 608 28.124 64.997 0.847 1.00 41.42 C </line>
<line>ATOM 495 CA PRO A 609 30.984 63.619 -1.301 1.00 37.73 C </line>
<line>ATOM 502 CA ARG A 610 33.022 62.719 1.782 1.00 44.63 C </line>
<line>ATOM 513 CA PRO A 611 32.931 58.992 2.636 1.00 42.33 C </line>
<line>ATOM 520 CA SER A 612 33.577 60.074 6.208 1.00 40.74 C </line>
<line>ATOM 526 CA SER A 613 30.071 61.587 6.234 1.00 43.58 C </line>
<line>ATOM 532 CA TYR A 614 28.622 58.072 6.146 1.00 40.16 C </line>
<line>ATOM 544 CA LYS A 615 28.772 55.025 8.408 1.00 40.48 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 15.85 13.31 14.33 16.81 14.33 14.30 11.67 10.59 8.65 5.37 5.50 3.81 </line>
<line>CYS CA 12.25 9.88 11.31 13.96 11.94 12.41 10.66 9.13 7.54 5.62 3.79 </line>
<line>LEU CA 11.63 8.50 9.04 11.37 9.02 8.93 6.88 5.88 5.56 3.79 </line>
<line>GLU CA 14.91 11.52 11.09 13.76 11.70 10.42 7.51 5.77 3.82 </line>
<line>LYS CA 13.94 10.35 8.98 12.14 11.07 9.21 7.20 3.80 </line>
<line>SER CA 12.53 8.73 6.67 9.09 7.90 5.48 3.83 </line>
<line>PRO CA 13.15 9.58 7.86 8.70 6.38 3.80 </line>
<line>ARG CA 11.01 7.75 5.46 5.19 3.82 </line>
<line>PRO CA 8.15 5.63 5.28 3.79 </line>
<line>SER CA 7.31 5.34 3.82 </line>
<line>SER CA 7.03 3.80 </line>
<line>TYR CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>HIS CA 343</line>
<line>CYS CA 398</line>
<line>LEU CA 363</line>
<line>GLU CA 258</line>
<line>LYS CA 204</line>
<line>SER CA 223</line>
<line>PRO CA 227</line>
<line>ARG CA 228</line>
<line>PRO CA 311</line>
<line>SER CA 258</line>
<line>SER CA 285</line>
<line>TYR CA 383</line>
<line>LYS CA 397</line>
</n14>
</entryChain>
<parallel>
<x>-28.288000106811523</x>
<y>-48.641998291015625</y>
<z>-3.4660000801086426</z>
</parallel>
<rotation>
<x>-0.777999997138977</x>
<y>0.5899999737739563</y>
<z>-0.2150000035762787</z>
<x>0.5690000057220459</x>
<y>0.5170000195503235</y>
<z>-0.6389999985694885</z>
<x>-0.26600000262260437</x>
<y>-0.6200000047683716</y>
<z>-0.7379999756813049</z>
</rotation>
<rmsd>2.897563934326172</rmsd>
<dmax>4.91251277923584</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>GCQGD-SGGPL</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1392 CA GLY A 190 12.529 -1.286 1.590 1.00 4.92 C </line>
<line>ATOM 1396 CA CYS A 191 12.332 0.760 -1.611 1.00 5.15 C </line>
<line>ATOM 1402 CA GLN A 192 10.089 3.307 -3.355 1.00 5.98 C </line>
<line>ATOM 1411 CA GLY A 193 6.487 2.147 -3.163 1.00 4.67 C </line>
<line>ATOM 1415 CA ASP A 194 6.979 0.343 0.169 1.00 4.19 C </line>
<line>ATOM 1423 CA SER A 195 6.467 3.660 2.045 1.00 5.58 C </line>
<line>ATOM 1429 CA GLY A 196 3.519 3.725 4.394 1.00 4.31 C </line>
<line>ATOM 1433 CA GLY A 197 3.686 -0.036 4.704 1.00 4.41 C </line>
<line>ATOM 1437 CA PRO A 198 4.324 -2.201 7.786 1.00 5.76 C </line>
<line>ATOM 1444 CA LEU A 199 7.406 -3.504 9.559 1.00 4.78 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO GLY GLY SER ASP GLY GLN CYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 9.73 10.32 9.46 10.68 7.84 5.96 8.42 7.18 3.80 </line>
<line>CYS CA 12.93 12.70 10.74 11.07 7.49 5.66 6.20 3.82 </line>
<line>GLN CA 14.84 13.70 10.82 10.17 6.51 5.56 3.79 </line>
<line>GLY CA 13.95 11.98 8.63 8.27 5.42 3.82 </line>
<line>ASP CA 10.16 8.46 5.62 6.42 3.84 </line>
<line>SER CA 10.42 8.48 5.34 3.77 </line>
<line>GLY CA 9.70 6.88 3.78 </line>
<line>GLY CA 7.03 3.82 </line>
<line>PRO CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 530</line>
<line>CYS CA 455</line>
<line>GLN CA 408</line>
<line>GLY CA 464</line>
<line>ASP CA 527</line>
<line>SER CA 526</line>
<line>GLY CA 556</line>
<line>GLY CA 587</line>
<line>PRO CA 581</line>
<line>LEU CA 559</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DDJA</entryIDChain>
<sequence>DSCQGDAGGPL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1462 CA ASP A 735 -0.329 54.422 -1.270 1.00 41.39 C </line>
<line>ATOM 1470 CA SER A 736 3.201 55.056 -0.106 1.00 37.87 C </line>
<line>ATOM 1476 CA CYS A 737 6.882 55.042 -0.926 1.00 32.99 C </line>
<line>ATOM 1482 CA GLN A 738 8.082 51.787 0.614 1.00 29.03 C </line>
<line>ATOM 1491 CA GLY A 739 11.373 50.886 2.285 1.00 22.46 C </line>
<line>ATOM 1495 CA ASP A 740 14.305 53.275 2.533 1.00 23.10 C </line>
<line>ATOM 1503 CA ALA A 741 15.758 55.122 -0.437 1.00 20.16 C </line>
<line>ATOM 1508 CA GLY A 742 18.589 52.822 -1.501 1.00 21.60 C </line>
<line>ATOM 1512 CA GLY A 743 16.921 49.906 0.229 1.00 27.69 C </line>
<line>ATOM 1516 CA PRO A 744 16.916 46.391 -1.296 1.00 30.65 C </line>
<line>ATOM 1523 CA LEU A 745 14.312 44.451 -3.255 1.00 24.10 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO GLY GLY ALA ASP GLY GLN CYS SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.82 19.02 17.89 18.99 16.12 15.16 12.73 9.01 7.25 3.77 </line>
<line>SER CA 15.68 16.27 14.66 15.61 12.56 11.55 9.48 5.92 3.77 </line>
<line>CYS CA 13.15 13.25 11.34 11.93 8.89 8.38 6.91 3.80 </line>
<line>GLN CA 10.37 10.53 9.05 10.77 8.43 6.68 3.80 </line>
<line>GLY CA 8.99 7.98 6.00 8.38 6.68 3.79 </line>
<line>ASP CA 10.55 8.30 4.85 5.90 3.79 </line>
<line>ALA CA 11.13 8.85 5.39 3.80 </line>
<line>GLY CA 9.56 6.65 3.78 </line>
<line>GLY CA 6.98 3.83 </line>
<line>PRO CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 240</line>
<line>SER CA 299</line>
<line>CYS CA 356</line>
<line>GLN CA 459</line>
<line>GLY CA 499</line>
<line>ASP CA 472</line>
<line>ALA CA 432</line>
<line>GLY CA 515</line>
<line>GLY CA 559</line>
<line>PRO CA 576</line>
<line>LEU CA 591</line>
</n14>
</entryChain>
<parallel>
<x>-2.2990000247955322</x>
<y>-51.553001403808594</y>
<z>0.7360000014305115</z>
</parallel>
<rotation>
<x>-0.7950000166893005</x>
<y>0.4009999930858612</y>
<z>0.45399999618530273</z>
<x>0.3199999928474426</x>
<y>0.9139999747276306</y>
<z>-0.24799999594688416</z>
<x>-0.5149999856948853</x>
<y>-0.052000001072883606</y>
<z>-0.8560000061988831</z>
</rotation>
<rmsd>3.705641984939575</rmsd>
<dmax>6.769710063934326</dmax>
</indel>