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
1QRZC-2FODA
confEVID 1QRZC-2FODA
pdbIDA 1QRZ
pdbIDB 2FOD
pdbChainA C
pdbChainB A
identity 0.331999987363815
indelSize 4
alignment <alignment>
<seq1>FDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTR---FGQHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPTR--------KDIALLKLSSPAVITDKVIPACLPSPNYMVADRTECFITGW-GETQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTS--WGLGCARPNKPGVYVRVSRFVTWIEGVLRNN</seq1>
<seq2>----------------VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR---ELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGD-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 GGG --- 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>C</pdbChain>
<entryIDChain>1QRZC</entryIDChain>
<sequence>SLRTR---FGQHF</sequence>
<secondary-structure>EEE --- </secondary-structure>
<atom-coordinate>
<line>ATOM 4045 CA SER C 578 2.734 -3.556 -5.344 1.00 10.29 C </line>
<line>ATOM 4051 CA LEU C 579 0.705 -6.528 -3.992 1.00 10.67 C </line>
<line>ATOM 4059 CA ARG C 580 -3.030 -5.861 -4.426 1.00 14.92 C </line>
<line>ATOM 4070 CA THR C 581 -6.271 -7.551 -3.662 1.00 20.31 C </line>
<line>ATOM 4077 CA ARG C 582 -8.532 -8.700 -6.482 1.00 27.65 C </line>
<line>ATOM 4088 CA PHE C 583 -10.205 -5.348 -6.081 1.00 25.04 C </line>
<line>ATOM 4099 CA GLY C 584 -7.362 -3.089 -7.160 1.00 19.96 C </line>
<line>ATOM 4103 CA GLN C 585 -6.191 -2.268 -3.637 1.00 18.84 C </line>
<line>ATOM 4112 CA HIS C 586 -2.511 -1.905 -2.803 1.00 12.86 C </line>
<line>ATOM 4122 CA PHE C 587 -1.963 -3.365 0.637 1.00 10.31 C </line>
</atom-coordinate>
<distance-map>
<line> PHE HIS GLN GLY PHE ARG THR ARG LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.61 6.06 9.18 10.27 13.08 12.44 9.99 6.28 3.84 </line>
<line>LEU CA 6.21 5.76 8.11 9.32 11.17 9.81 7.06 3.82 </line>
<line>ARG CA 5.74 4.31 4.85 5.82 7.38 6.52 3.73 </line>
<line>THR CA 7.39 6.84 5.28 5.77 5.12 3.79 </line>
<line>ARG CA 11.06 9.80 7.41 5.77 3.77 </line>
<line>PHE CA 10.82 9.04 5.62 3.79 </line>
<line>GLY CA 9.49 6.63 3.80 </line>
<line>GLN CA 6.11 3.79 </line>
<line>HIS CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>SER CA 556</line>
<line>LEU CA 534</line>
<line>ARG CA 432</line>
<line>THR CA 313</line>
<line>ARG CA 253</line>
<line>PHE CA 203</line>
<line>GLY CA 258</line>
<line>GLN CA 299</line>
<line>HIS CA 407</line>
<line>PHE CA 397</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>SLQYRSGSSWAHT</sequence>
<secondary-structure>EEEEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 54.407 30.217 36.274 1.00 8.90 C </line>
<line>ATOM 129 CA LEU A 33 54.713 26.426 36.016 1.00 9.10 C </line>
<line>ATOM 137 CA GLN A 34 55.407 25.259 32.471 1.00 11.02 C </line>
<line>ATOM 146 CA TYR A 35 56.165 21.902 30.842 1.00 16.22 C </line>
<line>ATOM 158 CA ARG A 36 58.172 21.161 27.732 1.00 21.71 C </line>
<line>ATOM 169 CA SER A 37 56.086 20.304 24.709 1.00 29.72 C </line>
<line>ATOM 175 CA GLY A 38 58.318 19.103 21.909 1.00 32.08 C </line>
<line>ATOM 179 CA SER A 39 60.771 21.978 21.566 1.00 33.24 C </line>
<line>ATOM 185 CA SER A 40 58.795 24.669 23.372 1.00 31.25 C </line>
<line>ATOM 191 CA TRP A 41 57.213 25.423 26.750 1.00 22.36 C </line>
<line>ATOM 205 CA ALA A 42 53.598 25.834 27.800 1.00 15.30 C </line>
<line>ATOM 210 CA HIS A 43 52.105 27.460 30.880 1.00 11.53 C </line>
<line>ATOM 220 CA THR A 44 50.090 24.853 32.752 1.00 9.56 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 7.73 6.48 9.57 11.03 14.71 18.02 18.58 15.32 13.01 10.09 6.33 3.81 </line>
<line>LEU CA 5.87 5.85 8.31 9.65 13.40 16.29 16.30 12.93 10.41 7.02 3.80 </line>
<line>GLN CA 5.34 4.28 5.04 6.00 9.73 12.59 12.57 9.23 6.85 3.81 </line>
<line>TYR CA 7.02 6.88 5.59 5.50 8.39 10.36 9.61 6.34 3.77 </line>
<line>ARG CA 10.21 9.29 6.54 4.48 5.63 6.74 6.18 3.77 </line>
<line>SER CA 11.02 10.25 6.81 5.62 5.31 5.88 3.78 </line>
<line>GLY CA 14.78 13.74 10.11 8.04 5.77 3.79 </line>
<line>SER CA 15.73 13.85 10.26 7.17 3.80 </line>
<line>SER CA 12.80 10.44 6.93 3.81 </line>
<line>TRP CA 9.33 6.88 3.79 </line>
<line>ALA CA 6.15 3.79 </line>
<line>HIS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 532</line>
<line>LEU CA 504</line>
<line>GLN CA 418</line>
<line>TYR CA 300</line>
<line>ARG CA 219</line>
<line>SER CA 154</line>
<line>GLY CA 117</line>
<line>SER CA 103</line>
<line>SER CA 165</line>
<line>TRP CA 248</line>
<line>ALA CA 311</line>
<line>HIS CA 416</line>
<line>THR CA 406</line>
</n14>
</entryChain>
<parallel>
<x>-60.827999114990234</x>
<y>-30.474000930786133</y>
<z>-35.255001068115234</z>
</parallel>
<rotation>
<x>-0.12600000202655792</x>
<y>-0.4300000071525574</y>
<z>-0.8939999938011169</z>
<x>0.4269999861717224</x>
<y>0.7900000214576721</y>
<z>-0.4399999976158142</z>
<x>0.8949999809265137</x>
<y>-0.43700000643730164</y>
<z>0.08399999886751175</z>
</rotation>
<rmsd>1.213649034500122</rmsd>
<dmax>2.60630202293396</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1QRZC</entryIDChain>
<sequence>QGVTS--WGLGC</sequence>
<secondary-structure>EEEEE--GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 5411 CA GLN C 756 19.011 -7.735 1.768 1.00 3.47 C </line>
<line>ATOM 5420 CA GLY C 757 15.862 -7.537 3.782 1.00 2.84 C </line>
<line>ATOM 5424 CA VAL C 758 12.136 -7.970 3.474 1.00 2.59 C </line>
<line>ATOM 5431 CA THR C 759 10.031 -5.472 5.421 1.00 4.33 C </line>
<line>ATOM 5438 CA SER C 760 7.915 -7.089 8.059 1.00 9.27 C </line>
<line>ATOM 5444 CA TRP C 761 6.525 -4.483 10.384 1.00 12.45 C </line>
<line>ATOM 5458 CA GLY C 762 5.615 -7.127 12.916 1.00 15.12 C </line>
<line>ATOM 5462 CA LEU C 763 9.350 -7.580 13.586 1.00 12.99 C </line>
<line>ATOM 5470 CA GLY C 764 9.632 -3.924 14.512 1.00 8.32 C </line>
<line>ATOM 5474 CA CYS C 765 9.420 -0.430 13.042 1.00 10.62 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 16.51 16.28 15.27 17.44 15.51 12.77 9.96 7.09 3.74 </line>
<line>GLY CA 13.33 12.92 11.77 13.73 11.84 9.04 6.40 3.76 </line>
<line>VAL CA 12.48 12.02 10.50 11.51 9.56 6.29 3.80 </line>
<line>THR CA 9.16 9.23 8.46 8.86 6.16 3.75 </line>
<line>SER CA 8.45 7.39 5.73 5.37 3.76 </line>
<line>TRP CA 5.65 5.20 5.27 3.77 </line>
<line>GLY CA 7.70 5.38 3.82 </line>
<line>LEU CA 7.17 3.78 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLN CA 542</line>
<line>GLY CA 616</line>
<line>VAL CA 594</line>
<line>THR CA 535</line>
<line>SER CA 450</line>
<line>TRP CA 376</line>
<line>GLY CA 306</line>
<line>LEU CA 369</line>
<line>GLY CA 378</line>
<line>CYS CA 372</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>HGVTSFVSRLGC</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1528 CA HIS A 218 45.884 30.984 52.412 1.00 9.09 C </line>
<line>ATOM 1538 CA GLY A 219 45.057 28.832 49.425 1.00 5.78 C </line>
<line>ATOM 1542 CA VAL A 220 46.317 26.851 46.460 1.00 3.10 C </line>
<line>ATOM 1549 CA THR A 221 43.790 26.787 43.624 1.00 5.78 C </line>
<line>ATOM 1556 CA SER A 222 42.410 23.253 43.304 1.00 6.35 C </line>
<line>ATOM 1562 CA PHE A 223 39.146 22.923 41.395 1.00 7.77 C </line>
<line>ATOM 1573 CA VAL A 224 35.970 24.495 40.058 1.00 11.74 C </line>
<line>ATOM 1580 CA SER A 225 32.585 23.137 38.985 1.00 15.09 C </line>
<line>ATOM 1586 CA ARG A 226 32.276 20.781 36.016 1.00 17.82 C </line>
<line>ATOM 1597 CA LEU A 227 29.514 23.118 34.830 1.00 20.66 C </line>
<line>ATOM 1605 CA GLY A 228 32.012 25.922 34.360 1.00 18.09 C </line>
<line>ATOM 1609 CA CYS A 229 34.472 28.278 36.015 1.00 14.15 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 20.16 23.32 25.28 23.62 20.46 17.12 15.22 12.44 9.96 7.26 3.77 </line>
<line>GLY CA 17.09 20.14 22.07 20.20 17.23 13.75 11.59 8.69 6.28 3.78 </line>
<line>VAL CA 15.86 18.76 20.77 18.52 16.07 12.39 9.62 6.18 3.80 </line>
<line>THR CA 12.12 15.01 17.16 15.05 12.66 8.90 6.44 3.81 </line>
<line>SER CA 11.89 13.97 15.43 12.72 10.73 7.32 3.80 </line>
<line>PHE CA 8.91 10.46 11.66 8.98 6.99 3.79 </line>
<line>VAL CA 5.74 7.08 8.42 6.62 3.80 </line>
<line>SER CA 6.23 5.43 5.17 3.80 </line>
<line>ARG CA 7.81 5.41 3.81 </line>
<line>LEU CA 7.25 3.78 </line>
<line>GLY CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>HIS CA 494</line>
<line>GLY CA 562</line>
<line>VAL CA 560</line>
<line>THR CA 544</line>
<line>SER CA 499</line>
<line>PHE CA 467</line>
<line>VAL CA 424</line>
<line>SER CA 329</line>
<line>ARG CA 213</line>
<line>LEU CA 200</line>
<line>GLY CA 262</line>
<line>CYS CA 357</line>
</n14>
</entryChain>
<parallel>
<x>-28.923999786376953</x>
<y>-32.34199905395508</y>
<z>-35.70800018310547</z>
</parallel>
<rotation>
<x>-0.09799999743700027</x>
<y>0.18400000035762787</y>
<z>-0.9779999852180481</z>
<x>0.7049999833106995</x>
<y>0.7070000171661377</y>
<z>0.06199999898672104</z>
<x>0.703000009059906</x>
<y>-0.6830000281333923</y>
<z>-0.19900000095367432</z>
</rotation>
<rmsd>4.366535186767578</rmsd>
<dmax>7.863099098205566</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>HCVDR---ELTFR</sequence>
<secondary-structure>GG --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 60 47.388 17.653 40.215 1.00 8.24 C </line>
<line>ATOM 348 CA CYS A 61 49.664 20.018 38.288 1.00 9.54 C </line>
<line>ATOM 354 CA VAL A 62 52.672 17.713 38.623 1.00 15.93 C </line>
<line>ATOM 361 CA ASP A 63 50.679 14.483 38.402 1.00 26.64 C </line>
<line>ATOM 369 CA ARG A 64 52.088 13.727 34.939 1.00 29.29 C </line>
<line>ATOM 380 CA GLU A 65 55.679 12.740 34.136 1.00 23.82 C </line>
<line>ATOM 389 CA LEU A 66 56.722 15.733 32.059 1.00 16.26 C </line>
<line>ATOM 397 CA THR A 67 59.680 18.100 32.120 1.00 15.53 C </line>
<line>ATOM 404 CA PHE A 68 58.830 21.168 34.187 1.00 14.00 C </line>
<line>ATOM 415 CA ARG A 69 60.387 24.595 34.603 1.00 13.11 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 15.77 13.40 14.72 12.54 11.39 8.08 4.92 5.52 3.81 </line>
<line>CYS CA 12.23 10.11 11.92 10.34 10.31 7.53 5.63 3.80 </line>
<line>VAL CA 11.09 8.34 9.57 7.96 7.34 5.46 3.80 </line>
<line>ASP CA 14.52 11.35 11.56 8.85 6.80 3.81 </line>
<line>ARG CA 13.68 10.07 9.20 5.81 3.81 </line>
<line>GLU CA 12.76 9.00 6.99 3.79 </line>
<line>LEU CA 9.92 6.21 3.79 </line>
<line>THR CA 6.99 3.80 </line>
<line>PHE CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 407</line>
<line>CYS CA 429</line>
<line>VAL CA 395</line>
<line>ASP CA 303</line>
<line>ARG CA 237</line>
<line>GLU CA 196</line>
<line>LEU CA 229</line>
<line>THR CA 269</line>
<line>PHE CA 361</line>
<line>ARG CA 397</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1QRZC</entryIDChain>
<sequence>HCLEKSPRPSSYK</sequence>
<secondary-structure>GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4238 CA HIS C 603 2.029 -11.082 6.876 1.00 15.78 C </line>
<line>ATOM 4248 CA CYS C 604 0.762 -9.973 3.449 1.00 15.19 C </line>
<line>ATOM 4254 CA LEU C 605 -0.816 -13.389 2.983 1.00 19.72 C </line>
<line>ATOM 4262 CA GLU C 606 -3.054 -13.158 6.054 1.00 30.22 C </line>
<line>ATOM 4271 CA LYS C 607 -6.234 -11.944 4.403 1.00 33.18 C </line>
<line>ATOM 4280 CA SER C 608 -6.329 -14.845 1.936 1.00 22.12 C </line>
<line>ATOM 4286 CA PRO C 609 -4.809 -18.265 1.455 1.00 16.83 C </line>
<line>ATOM 4293 CA ARG C 610 -5.901 -18.252 -2.203 1.00 17.68 C </line>
<line>ATOM 4304 CA PRO C 611 -3.130 -17.318 -4.604 1.00 16.20 C </line>
<line>ATOM 4311 CA SER C 612 -5.820 -15.950 -6.964 1.00 16.71 C </line>
<line>ATOM 4317 CA SER C 613 -6.745 -13.280 -4.388 1.00 14.29 C </line>
<line>ATOM 4323 CA TYR C 614 -3.469 -11.600 -5.238 1.00 13.88 C </line>
<line>ATOM 4335 CA LYS C 615 -2.459 -9.372 -8.071 1.00 13.10 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 15.70 13.31 14.45 16.64 14.05 14.03 11.30 10.41 8.67 5.55 5.35 3.82 </line>
<line>CYS CA 11.98 9.80 11.35 13.69 11.57 12.04 10.19 8.74 7.33 5.61 3.79 </line>
<line>LEU CA 11.88 8.82 9.46 11.43 8.85 8.74 6.48 5.80 5.78 3.81 </line>
<line>GLU CA 14.64 11.41 11.08 13.60 11.44 10.11 7.09 5.53 3.78 </line>
<line>LYS CA 13.28 10.04 8.91 12.06 10.94 9.14 7.12 3.81 </line>
<line>SER CA 12.04 8.38 6.53 8.98 7.69 5.38 3.77 </line>
<line>PRO CA 13.24 9.54 7.92 8.79 6.36 3.82 </line>
<line>ARG CA 11.19 7.71 5.50 5.29 3.78 </line>
<line>PRO CA 8.70 5.76 5.42 3.83 </line>
<line>SER CA 7.47 5.24 3.82 </line>
<line>SER CA 6.87 3.78 </line>
<line>TYR CA 3.74 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>HIS CA 352</line>
<line>CYS CA 407</line>
<line>LEU CA 367</line>
<line>GLU CA 256</line>
<line>LYS CA 224</line>
<line>SER CA 243</line>
<line>PRO CA 244</line>
<line>ARG CA 237</line>
<line>PRO CA 326</line>
<line>SER CA 264</line>
<line>SER CA 287</line>
<line>TYR CA 388</line>
<line>LYS CA 412</line>
</n14>
</entryChain>
<parallel>
<x>55.948001861572266</x>
<y>29.533000946044922</y>
<z>35.12200164794922</z>
</parallel>
<rotation>
<x>0.16099999845027924</x>
<y>0.49300000071525574</y>
<z>0.8550000190734863</z>
<x>-0.49000000953674316</x>
<y>0.7919999957084656</y>
<z>-0.36500000953674316</z>
<x>-0.8569999933242798</x>
<y>-0.3610000014305115</y>
<z>0.36899998784065247</z>
</rotation>
<rmsd>3.012756109237671</rmsd>
<dmax>4.8174848556518555</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>GCQGD-SGGPL</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1392 CA GLY A 198 39.558 30.936 38.931 1.00 11.75 C </line>
<line>ATOM 1396 CA CYS A 199 39.654 28.760 35.818 1.00 11.23 C </line>
<line>ATOM 1402 CA GLN A 200 41.858 26.062 34.271 1.00 9.91 C </line>
<line>ATOM 1411 CA GLY A 201 45.443 27.294 34.185 1.00 8.32 C </line>
<line>ATOM 1415 CA ASP A 202 45.132 29.016 37.572 1.00 7.71 C </line>
<line>ATOM 1423 CA SER A 203 45.528 25.675 39.356 1.00 9.63 C </line>
<line>ATOM 1429 CA GLY A 204 48.362 25.566 41.877 1.00 6.90 C </line>
<line>ATOM 1433 CA GLY A 205 48.246 29.349 42.058 1.00 7.67 C </line>
<line>ATOM 1437 CA PRO A 206 47.824 31.504 45.191 1.00 8.27 C </line>
<line>ATOM 1444 CA LEU A 207 44.852 33.034 47.009 1.00 8.49 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 9.88 10.38 9.37 10.73 7.97 6.05 8.39 7.12 3.80 </line>
<line>CYS CA 13.06 12.73 10.64 11.08 7.52 5.76 6.19 3.81 </line>
<line>GLN CA 14.83 13.58 10.59 10.02 6.28 5.51 3.79 </line>
<line>GLY CA 14.06 12.02 8.61 8.41 5.42 3.81 </line>
<line>ASP CA 10.26 8.45 5.47 6.39 3.81 </line>
<line>SER CA 10.64 8.56 5.31 3.79 </line>
<line>GLY CA 9.72 6.82 3.79 </line>
<line>GLY CA 7.04 3.83 </line>
<line>PRO CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 526</line>
<line>CYS CA 446</line>
<line>GLN CA 390</line>
<line>GLY CA 431</line>
<line>ASP CA 515</line>
<line>SER CA 499</line>
<line>GLY CA 543</line>
<line>GLY CA 572</line>
<line>PRO CA 566</line>
<line>LEU CA 546</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1QRZC</entryIDChain>
<sequence>DSCQGDSGGPL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5254 CA ASP C 735 8.762 7.175 14.379 1.00 34.21 C </line>
<line>ATOM 5262 CA SER C 736 6.873 5.107 11.846 1.00 26.00 C </line>
<line>ATOM 5268 CA CYS C 737 6.871 1.929 9.836 1.00 17.13 C </line>
<line>ATOM 5274 CA GLN C 738 8.498 2.588 6.484 1.00 14.68 C </line>
<line>ATOM 5283 CA GLY C 739 7.825 1.246 3.028 1.00 7.77 C </line>
<line>ATOM 5287 CA ASP C 740 5.187 -1.427 2.751 1.00 3.94 C </line>
<line>ATOM 5295 CA SER C 741 4.714 -4.570 4.710 1.00 6.30 C </line>
<line>ATOM 5301 CA GLY C 742 6.692 -6.982 2.531 1.00 6.52 C </line>
<line>ATOM 5305 CA GLY C 743 8.449 -4.190 0.683 1.00 6.58 C </line>
<line>ATOM 5309 CA PRO C 744 12.098 -4.162 -0.325 1.00 5.71 C </line>
<line>ATOM 5316 CA LEU C 745 15.128 -3.232 1.671 1.00 2.50 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 17.62 18.86 17.80 18.58 15.74 14.90 12.84 9.13 7.19 3.78 </line>
<line>SER CA 15.53 16.17 14.61 15.26 12.22 11.32 9.67 6.14 3.76 </line>
<line>CYS CA 12.71 12.95 11.12 11.52 8.55 8.02 6.91 3.78 </line>
<line>GLN CA 10.05 10.24 8.92 10.51 8.29 6.40 3.77 </line>
<line>GLY CA 8.67 7.66 5.95 8.32 6.81 3.77 </line>
<line>ASP CA 10.16 8.04 4.75 5.76 3.73 </line>
<line>SER CA 10.93 8.95 5.51 3.81 </line>
<line>GLY CA 9.27 6.73 3.78 </line>
<line>GLY CA 6.82 3.79 </line>
<line>PRO CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 230</line>
<line>SER CA 304</line>
<line>CYS CA 369</line>
<line>GLN CA 489</line>
<line>GLY CA 528</line>
<line>ASP CA 496</line>
<line>SER CA 444</line>
<line>GLY CA 536</line>
<line>GLY CA 577</line>
<line>PRO CA 600</line>
<line>LEU CA 606</line>
</n14>
</entryChain>
<parallel>
<x>36.887001037597656</x>
<y>27.54400062561035</y>
<z>31.320999145507812</z>
</parallel>
<rotation>
<x>-0.0729999989271164</x>
<y>0.8629999756813049</y>
<z>0.5</z>
<x>-0.23199999332427979</x>
<y>0.47200000286102295</y>
<z>-0.8500000238418579</z>
<x>-0.9700000286102295</x>
<y>-0.17800000309944153</y>
<z>0.16599999368190765</z>
</rotation>
<rmsd>3.619457960128784</rmsd>
<dmax>6.571621894836426</dmax>
</indel>