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
1QRZD-2IOTA
confEVID 1QRZD-2IOTA
pdbIDA 1QRZ
pdbIDB 2IOT
pdbChainA D
pdbChainB A
identity 0.331999987363815
indelSize 4
alignment <alignment>
<seq1>FDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRF---GQHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPTR--------KDIALLKLSSPAVITDKVIPACLPSPNYMVADRTECFITGW-GETQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTS--WGLGCARPNKPGVYVRVSRFVTWIEGVLRNN</seq1>
<seq2>----------------VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR---ELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGD-SGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEE --- EEEEEEEEEEEEEEEGGG EEEEE EEEE EEEEE -------- EEEEE EEEEEEE - EEEEEEEEE HHHH EEEEE EEEEEEE EEEEEEEEE--GGG EEEEEEEEGGGHHHHHHHHH </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>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>LRTRF---GQHFC</sequence>
<secondary-structure>EE --- E</secondary-structure>
<atom-coordinate>
<line>ATOM 5949 CA LEU D 579 -53.307 -5.886 34.458 1.00 14.21 C </line>
<line>ATOM 5957 CA ARG D 580 -57.002 -5.287 33.930 1.00 19.12 C </line>
<line>ATOM 5968 CA THR D 581 -60.302 -6.795 34.902 1.00 25.72 C </line>
<line>ATOM 5975 CA ARG D 582 -62.616 -7.788 32.049 1.00 36.86 C </line>
<line>ATOM 5986 CA PHE D 583 -64.077 -4.333 32.500 1.00 36.79 C </line>
<line>ATOM 5997 CA GLY D 584 -61.164 -2.244 31.219 1.00 31.09 C </line>
<line>ATOM 6001 CA GLN D 585 -60.008 -1.303 34.683 1.00 26.72 C </line>
<line>ATOM 6010 CA HIS D 586 -56.332 -1.098 35.711 1.00 21.88 C </line>
<line>ATOM 6020 CA PHE D 587 -55.954 -2.881 39.090 1.00 18.30 C </line>
<line>ATOM 6031 CA CYS D 588 -52.409 -4.274 38.962 1.00 12.22 C </line>
</atom-coordinate>
<distance-map>
<line> CYS PHE HIS GLN GLY PHE ARG THR ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 4.87 6.12 5.80 8.12 9.25 11.06 9.80 7.07 3.78 </line>
<line>ARG CA 6.89 5.79 4.60 5.05 5.83 7.28 6.43 3.76 </line>
<line>THR CA 9.23 7.19 6.99 5.50 5.92 5.11 3.81 </line>
<line>ARG CA 12.82 10.86 9.88 7.47 5.79 3.78 </line>
<line>PHE CA 13.34 10.56 8.99 5.52 3.81 </line>
<line>GLY CA 11.86 9.46 6.70 3.77 </line>
<line>GLN CA 9.21 6.19 3.82 </line>
<line>HIS CA 6.00 3.84 </line>
<line>PHE CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 532</line>
<line>ARG CA 431</line>
<line>THR CA 309</line>
<line>ARG CA 246</line>
<line>PHE CA 202</line>
<line>GLY CA 259</line>
<line>GLN CA 293</line>
<line>HIS CA 402</line>
<line>PHE CA 394</line>
<line>CYS CA 476</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>LQYRSGSSWAHTC</sequence>
<secondary-structure>EEEEE EEE E</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 227 CA CYS A 42 2.328 3.159 -1.177 1.00 5.42 C </line>
</atom-coordinate>
<distance-map>
<line> CYS THR HIS ALA TRP SER SER GLY SER ARG TYR GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.04 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 6.88 5.43 4.28 5.23 6.19 9.99 13.04 12.58 9.32 6.92 3.81 </line>
<line>TYR CA 9.31 6.82 6.56 5.45 5.62 8.82 11.06 9.79 6.44 3.81 </line>
<line>ARG CA 12.97 10.14 9.11 6.41 4.60 6.27 7.59 6.32 3.80 </line>
<line>SER CA 14.48 11.03 9.96 6.48 5.45 5.52 6.34 3.81 </line>
<line>GLY CA 18.18 14.77 13.32 9.61 7.57 5.49 3.81 </line>
<line>SER CA 19.22 16.12 13.87 10.21 7.20 3.82 </line>
<line>SER CA 15.98 13.03 10.37 6.83 3.82 </line>
<line>TRP CA 12.28 9.55 6.92 3.81 </line>
<line>ALA CA 9.49 6.37 3.82 </line>
<line>HIS CA 6.05 3.79 </line>
<line>THR CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<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>
<line>CYS CA 508</line>
</n14>
</entryChain>
<parallel>
<x>-57.0</x>
<y>-9.210000038146973</y>
<z>41.185001373291016</z>
</parallel>
<rotation>
<x>-0.07999999821186066</x>
<y>0.7400000095367432</y>
<z>0.6669999957084656</z>
<x>-0.30399999022483826</x>
<y>-0.656000018119812</y>
<z>0.6909999847412109</z>
<x>0.9490000009536743</x>
<y>-0.14800000190734863</y>
<z>0.2770000100135803</z>
</rotation>
<rmsd>2.1142220497131348</rmsd>
<dmax>3.7067010402679443</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>QGVTS--WGLGC</sequence>
<secondary-structure>EEEEE--GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 7309 CA GLN D 756 -35.004 -8.080 40.301 1.00 8.95 C </line>
<line>ATOM 7318 CA GLY D 757 -38.170 -7.588 42.258 1.00 8.52 C </line>
<line>ATOM 7322 CA VAL D 758 -41.905 -7.992 41.860 1.00 5.14 C </line>
<line>ATOM 7329 CA THR D 759 -43.954 -5.478 43.849 1.00 6.22 C </line>
<line>ATOM 7336 CA SER D 760 -46.146 -7.150 46.511 1.00 9.38 C </line>
<line>ATOM 7342 CA TRP D 761 -47.440 -4.561 48.954 1.00 13.19 C </line>
<line>ATOM 7356 CA GLY D 762 -48.448 -7.065 51.533 1.00 14.79 C </line>
<line>ATOM 7360 CA LEU D 763 -44.747 -7.809 52.046 1.00 11.26 C </line>
<line>ATOM 7368 CA GLY D 764 -44.242 -4.265 53.218 1.00 9.94 C </line>
<line>ATOM 7372 CA CYS D 765 -44.345 -0.752 51.729 1.00 8.33 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 16.48 16.33 15.26 17.55 15.55 12.79 9.97 7.08 3.75 </line>
<line>GLY CA 13.21 12.96 11.79 13.85 11.83 9.05 6.36 3.78 </line>
<line>VAL CA 12.48 12.18 10.58 11.71 9.63 6.35 3.80 </line>
<line>THR CA 9.20 9.45 8.56 9.04 6.25 3.83 </line>
<line>SER CA 8.45 7.55 5.75 5.53 3.79 </line>
<line>TRP CA 5.64 5.34 5.23 3.73 </line>
<line>GLY CA 7.53 5.33 3.81 </line>
<line>LEU CA 7.08 3.77 </line>
<line>GLY CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLN CA 542</line>
<line>GLY CA 620</line>
<line>VAL CA 592</line>
<line>THR CA 539</line>
<line>SER CA 448</line>
<line>TRP CA 375</line>
<line>GLY CA 302</line>
<line>LEU CA 367</line>
<line>GLY CA 370</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>-56.5989990234375</x>
<y>-10.708999633789062</y>
<z>41.62200164794922</z>
</parallel>
<rotation>
<x>0.0560000017285347</x>
<y>0.46399998664855957</y>
<z>0.8840000033378601</z>
<x>-0.6859999895095825</x>
<y>0.6610000133514404</y>
<z>-0.30399999022483826</z>
<x>0.7260000109672546</x>
<y>0.5889999866485596</y>
<z>-0.35499998927116394</z>
</rotation>
<rmsd>4.437257766723633</rmsd>
<dmax>5.612296104431152</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</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>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>HCLEKSPRPSSYK</sequence>
<secondary-structure>GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 6136 CA HIS D 603 -52.160 -10.995 45.250 1.00 20.05 C </line>
<line>ATOM 6146 CA CYS D 604 -53.340 -9.604 41.908 1.00 19.20 C </line>
<line>ATOM 6152 CA LEU D 605 -55.162 -12.778 41.007 1.00 27.60 C </line>
<line>ATOM 6160 CA GLU D 606 -57.041 -13.067 44.282 1.00 39.48 C </line>
<line>ATOM 6169 CA LYS D 607 -60.391 -12.067 42.869 1.00 48.16 C </line>
<line>ATOM 6178 CA SER D 608 -60.817 -14.497 39.969 1.00 44.01 C </line>
<line>ATOM 6184 CA PRO D 609 -59.089 -17.829 39.646 1.00 38.68 C </line>
<line>ATOM 6191 CA ARG D 610 -60.179 -17.604 36.001 1.00 36.04 C </line>
<line>ATOM 6202 CA PRO D 611 -57.425 -16.707 33.565 1.00 28.04 C </line>
<line>ATOM 6209 CA SER D 612 -60.175 -15.366 31.269 1.00 26.58 C </line>
<line>ATOM 6215 CA SER D 613 -60.858 -12.743 33.925 1.00 23.23 C </line>
<line>ATOM 6221 CA TYR D 614 -57.624 -10.933 33.056 1.00 21.03 C </line>
<line>ATOM 6233 CA LYS D 615 -56.506 -8.685 30.250 1.00 18.76 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 15.79 13.36 14.39 16.70 14.03 13.91 11.23 10.73 8.64 5.39 5.49 3.81 </line>
<line>CYS CA 12.12 9.92 11.41 13.90 11.69 12.07 10.29 9.14 7.53 5.60 3.77 </line>
<line>LEU CA 11.59 8.53 9.09 11.25 8.71 8.57 6.54 6.00 5.60 3.79 </line>
<line>GLU CA 14.71 11.44 11.04 13.58 11.32 9.95 6.95 5.91 3.77 </line>
<line>LYS CA 13.63 10.26 8.98 12.06 10.81 8.82 6.73 3.81 </line>
<line>SER CA 12.12 8.41 6.29 8.77 7.58 5.08 3.77 </line>
<line>PRO CA 13.36 9.65 7.86 8.80 6.40 3.81 </line>
<line>ARG CA 11.23 7.73 5.33 5.23 3.78 </line>
<line>PRO CA 8.73 5.80 5.26 3.83 </line>
<line>SER CA 7.69 5.42 3.79 </line>
<line>SER CA 6.99 3.81 </line>
<line>TYR CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>HIS CA 352</line>
<line>CYS CA 412</line>
<line>LEU CA 378</line>
<line>GLU CA 264</line>
<line>LYS CA 217</line>
<line>SER CA 233</line>
<line>PRO CA 242</line>
<line>ARG CA 241</line>
<line>PRO CA 319</line>
<line>SER CA 263</line>
<line>SER CA 285</line>
<line>TYR CA 384</line>
<line>LYS CA 407</line>
</n14>
</entryChain>
<parallel>
<x>55.48400115966797</x>
<y>24.895000457763672</y>
<z>-40.51900100708008</z>
</parallel>
<rotation>
<x>-0.1770000010728836</x>
<y>-0.25</y>
<z>0.9520000219345093</z>
<x>0.36899998784065247</x>
<y>-0.9139999747276306</y>
<z>-0.17100000381469727</z>
<x>0.9129999876022339</x>
<y>0.3199999928474426</y>
<z>0.2540000081062317</z>
</rotation>
<rmsd>2.8498339653015137</rmsd>
<dmax>4.692490100860596</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</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>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>DSCQGDSGGPL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7152 CA ASP D 735 -44.506 6.773 52.877 1.00 40.09 C </line>
<line>ATOM 7160 CA SER D 736 -46.881 4.955 50.550 1.00 27.66 C </line>
<line>ATOM 7166 CA CYS D 737 -46.899 1.797 48.563 1.00 15.76 C </line>
<line>ATOM 7172 CA GLN D 738 -45.245 2.468 45.231 1.00 14.12 C </line>
<line>ATOM 7181 CA GLY D 739 -45.823 1.307 41.673 1.00 10.63 C </line>
<line>ATOM 7185 CA ASP D 740 -48.592 -1.284 41.430 1.00 8.65 C </line>
<line>ATOM 7193 CA SER D 741 -49.159 -4.561 43.160 1.00 9.94 C </line>
<line>ATOM 7199 CA GLY D 742 -47.328 -7.049 40.926 1.00 8.38 C </line>
<line>ATOM 7203 CA GLY D 743 -45.511 -4.195 39.188 1.00 5.28 C </line>
<line>ATOM 7207 CA PRO D 744 -41.789 -4.277 38.282 1.00 8.49 C </line>
<line>ATOM 7214 CA LEU D 745 -38.753 -3.372 40.357 1.00 4.92 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO GLY GLY SER ASP GLY GLN CYS SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.11 18.51 17.57 18.49 15.64 14.58 12.54 8.81 7.01 3.79 </line>
<line>SER CA 15.47 16.18 14.65 15.39 12.26 11.18 9.66 6.10 3.73 </line>
<line>CYS CA 12.67 12.99 11.21 11.69 8.64 7.95 6.99 3.78 </line>
<line>GLN CA 10.00 10.28 9.00 10.65 8.31 6.30 3.79 </line>
<line>GLY CA 8.58 7.68 6.05 8.52 6.91 3.80 </line>
<line>ASP CA 10.12 8.07 4.80 5.92 3.75 </line>
<line>SER CA 10.84 8.84 5.41 3.81 </line>
<line>GLY CA 9.35 6.73 3.80 </line>
<line>GLY CA 6.91 3.83 </line>
<line>PRO CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 247</line>
<line>SER CA 301</line>
<line>CYS CA 361</line>
<line>GLN CA 483</line>
<line>GLY CA 528</line>
<line>ASP CA 493</line>
<line>SER CA 445</line>
<line>GLY CA 538</line>
<line>GLY CA 577</line>
<line>PRO CA 598</line>
<line>LEU CA 602</line>
</n14>
</entryChain>
<parallel>
<x>54.18000030517578</x>
<y>1.3910000324249268</y>
<z>-44.67399978637695</z>
</parallel>
<rotation>
<x>0.14399999380111694</x>
<y>-0.8500000238418579</y>
<z>0.5070000290870667</z>
<x>0.22100000083446503</x>
<y>-0.47200000286102295</y>
<z>-0.8539999723434448</z>
<x>0.9649999737739563</x>
<y>0.23499999940395355</y>
<z>0.11999999731779099</z>
</rotation>
<rmsd>3.5991930961608887</rmsd>
<dmax>6.396543979644775</dmax>
</indel>