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-2TBSA
confEVID 1QRZD-2TBSA
pdbIDA 1QRZ
pdbIDB 2TBS
pdbChainA D
pdbChainB A
identity 0.379700005054474
indelSize 4
alignment <alignment>
<seq1>FDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGQHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPTR------KDIALLKLSSPAVITDKVIPACLPSPNYMVADRTECFITGWG-ETQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVLRNN</seq1>
<seq2>----------------IVGGYECKAYSQAHQVSLNSG--YHFCGGSLVNENWVVSAAHCYK-----SRVEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSSYNIDNDIMLIKLSKPATLNTYVQPVALPT--SCAPAGTMCTVSGWGNTMSSTADSDKLQCLNIPILSYSDCNDS--YPGMITNAMFCAGYLEGGKDSCQGDSGGPVVCN----GELQGVVSWGYGCAEPGNPGVYAKVCIFSDWLTSTMASY</seq2>
<ss_1> EEEEEE EEEEEEEEEEEEEEEGGG EEEEE EEEE EEEEE ------ EEEEE EEEEEEE - EEEEEEEEE HHHH EEEEE EEEEEEE EEEEEEEEEGGG EEEEEEEEGGGHHHHHHHHH </ss_1>
<ss_2>---------------- EEEEEE -- EEEEE EEEEE GGG ----- EEEEE EEEE EEEEE EEEEE -- EEEEEEE EE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE EEEEEEHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>ITGWG-ETQGT</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 6757 CA ILE D 682 -40.168 0.766 40.616 1.00 10.01 C </line>
<line>ATOM 6765 CA THR D 683 -42.698 1.706 37.923 1.00 9.80 C </line>
<line>ATOM 6772 CA GLY D 684 -46.446 1.633 37.760 1.00 10.52 C </line>
<line>ATOM 6776 CA TRP D 685 -49.587 3.745 37.768 1.00 13.17 C </line>
<line>ATOM 6790 CA GLY D 686 -50.550 3.452 41.431 1.00 20.96 C </line>
<line>ATOM 6794 CA GLU D 687 -54.125 4.105 42.529 1.00 39.79 C </line>
<line>ATOM 6803 CA THR D 688 -53.787 7.310 44.510 1.00 47.85 C </line>
<line>ATOM 6810 CA GLN D 689 -56.405 9.652 43.056 1.00 51.24 C </line>
<line>ATOM 6819 CA GLY D 690 -55.620 13.208 41.970 1.00 45.45 C </line>
<line>ATOM 6823 CA THR D 691 -51.930 13.234 42.811 1.00 38.81 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY GLN THR GLU GLY TRP GLY THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 17.28 19.88 18.67 15.60 14.48 10.75 10.28 6.95 3.81 </line>
<line>THR CA 15.56 17.77 16.65 14.06 12.55 8.78 7.19 3.75 </line>
<line>GLY CA 13.79 15.36 13.84 11.48 9.37 5.80 3.79 </line>
<line>TRP CA 11.00 11.98 10.46 8.71 6.59 3.80 </line>
<line>GLY CA 9.97 11.01 8.68 5.90 3.80 </line>
<line>GLU CA 9.39 9.24 6.02 3.78 </line>
<line>THR CA 6.44 6.68 3.80 </line>
<line>GLN CA 5.74 3.80 </line>
<line>GLY CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 593</line>
<line>THR CA 583</line>
<line>GLY CA 549</line>
<line>TRP CA 457</line>
<line>GLY CA 409</line>
<line>GLU CA 294</line>
<line>THR CA 229</line>
<line>GLN CA 162</line>
<line>GLY CA 123</line>
<line>THR CA 175</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2TBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TBSA</entryIDChain>
<sequence>VSGWGNTMSST</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 899 CA VAL A 138 21.523 44.882 24.930 1.00 11.12 C </line>
<line>ATOM 906 CA SER A 139 22.964 41.403 25.454 1.00 10.84 C </line>
<line>ATOM 912 CA GLY A 140 25.806 39.231 24.278 1.00 7.81 C </line>
<line>ATOM 916 CA TRP A 141 28.806 37.039 24.976 1.00 13.33 C </line>
<line>ATOM 930 CA GLY A 142 31.454 39.624 23.996 1.00 13.70 C </line>
<line>ATOM 934 CA ASN A 143 34.260 40.980 26.199 1.00 12.35 C </line>
<line>ATOM 942 CA THR A 144 33.259 42.055 29.702 1.00 14.91 C </line>
<line>ATOM 949 CA MET A 145 36.651 43.462 30.715 1.00 19.76 C </line>
<line>ATOM 957 CA SER A 147 35.871 42.062 34.207 1.00 33.39 C </line>
<line>ATOM 963 CA SER A 148 37.181 39.260 36.446 1.00 34.02 C </line>
<line>ATOM 969 CA THR A 149 33.710 38.738 37.993 1.00 36.03 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER SER MET THR ASN GLY TRP GLY SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.89 20.23 17.32 16.26 12.98 13.38 11.28 10.70 7.12 3.80 </line>
<line>SER CA 16.73 18.10 15.61 14.81 11.16 11.33 8.80 7.31 3.77 </line>
<line>GLY CA 15.84 16.66 14.42 13.30 9.64 8.84 5.67 3.78 </line>
<line>TRP CA 14.01 14.37 12.66 11.65 8.21 6.84 3.83 </line>
<line>GLY CA 14.21 13.71 11.39 9.32 6.46 3.82 </line>
<line>ASN CA 12.02 10.79 8.24 5.68 3.80 </line>
<line>THR CA 8.94 8.29 5.21 3.81 </line>
<line>MET CA 9.16 7.13 3.84 </line>
<line>SER CA 5.48 3.82 </line>
<line>SER CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 515</line>
<line>SER CA 531</line>
<line>GLY CA 530</line>
<line>TRP CA 470</line>
<line>GLY CA 425</line>
<line>ASN CA 327</line>
<line>THR CA 292</line>
<line>MET CA 215</line>
<line>SER CA 196</line>
<line>SER CA 122</line>
<line>THR CA 139</line>
</n14>
</entryChain>
<parallel>
<x>-78.76200103759766</x>
<y>-37.17399978637695</y>
<z>13.416999816894531</z>
</parallel>
<rotation>
<x>-0.9419999718666077</x>
<y>-0.050999999046325684</y>
<z>0.3310000002384186</z>
<x>0.3330000042915344</x>
<y>-0.04699999839067459</y>
<z>0.9419999718666077</z>
<x>-0.03200000151991844</x>
<y>0.9980000257492065</y>
<z>0.061000000685453415</z>
</rotation>
<rmsd>2.0490200519561768</rmsd>
<dmax>3.373522996902466</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2TBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TBSA</entryIDChain>
<sequence>AHCYK-----SRVEV</sequence>
<secondary-structure>GGG ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 288 CA ALA A 56 26.918 42.697 7.954 1.00 3.75 C </line>
<line>ATOM 293 CA HIS A 57 30.453 43.185 9.372 1.00 17.43 C </line>
<line>ATOM 303 CA CYS A 58 30.002 39.695 10.927 1.00 12.75 C </line>
<line>ATOM 309 CA TYR A 59 29.623 38.120 7.474 1.00 12.43 C </line>
<line>ATOM 321 CA LYS A 60 31.047 34.611 6.690 1.00 16.80 C </line>
<line>ATOM 330 CA SER A 61 29.729 32.607 3.717 1.00 20.92 C </line>
<line>ATOM 336 CA ARG A 62 28.643 29.853 6.113 1.00 21.90 C </line>
<line>ATOM 347 CA VAL A 63 27.967 29.906 9.834 1.00 17.20 C </line>
<line>ATOM 354 CA GLU A 64 26.442 27.745 12.512 1.00 18.26 C </line>
<line>ATOM 363 CA VAL A 65 23.632 29.432 14.416 1.00 10.87 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU VAL ARG SER LYS TYR CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.12 15.64 12.97 13.09 11.30 9.17 5.34 5.23 3.84 </line>
<line>HIS CA 16.16 16.26 13.52 13.84 12.02 9.00 5.47 3.85 </line>
<line>CYS CA 12.57 12.57 10.06 11.04 10.11 6.70 3.81 </line>
<line>TYR CA 12.63 11.96 8.71 8.44 6.67 3.87 </line>
<line>LYS CA 11.90 10.11 6.44 5.36 3.82 </line>
<line>SER CA 12.72 10.57 6.92 3.81 </line>
<line>ARG CA 9.71 7.09 3.78 </line>
<line>VAL CA 6.33 3.76 </line>
<line>GLU CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 427</line>
<line>HIS CA 379</line>
<line>CYS CA 404</line>
<line>TYR CA 368</line>
<line>LYS CA 290</line>
<line>SER CA 233</line>
<line>ARG CA 277</line>
<line>VAL CA 345</line>
<line>GLU CA 364</line>
<line>VAL CA 473</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>AHCLEKSPRPSSYKV</sequence>
<secondary-structure>EGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6131 CA ALA D 602 -50.141 -13.499 43.265 1.00 16.11 C </line>
<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>
<line>ATOM 6242 CA VAL D 616 -52.898 -7.537 29.958 1.00 12.86 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 14.84 15.27 12.92 14.24 15.75 12.55 13.05 10.58 11.22 10.36 6.99 5.55 5.22 3.78 </line>
<line>HIS CA 15.70 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 12.14 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 12.44 11.59 8.53 9.09 11.25 8.71 8.57 6.54 6.00 5.60 3.79 </line>
<line>GLU CA 15.90 14.71 11.44 11.04 13.58 11.32 9.95 6.95 5.91 3.77 </line>
<line>LYS CA 15.60 13.63 10.26 8.98 12.06 10.81 8.82 6.73 3.81 </line>
<line>SER CA 14.54 12.12 8.41 6.29 8.77 7.58 5.08 3.77 </line>
<line>PRO CA 15.43 13.36 9.65 7.86 8.80 6.40 3.81 </line>
<line>ARG CA 13.82 11.23 7.73 5.33 5.23 3.78 </line>
<line>PRO CA 10.84 8.73 5.80 5.26 3.83 </line>
<line>SER CA 10.77 7.69 5.42 3.79 </line>
<line>SER CA 10.31 6.99 3.81 </line>
<line>TYR CA 6.59 3.77 </line>
<line>LYS CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 416</line>
<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>
<line>VAL CA 516</line>
</n14>
</entryChain>
<parallel>
<x>85.11000061035156</x>
<y>48.707000732421875</y>
<z>-31.485000610351562</z>
</parallel>
<rotation>
<x>-0.7639999985694885</x>
<y>0.6029999852180481</y>
<z>0.2280000001192093</z>
<x>0.16300000250339508</x>
<y>-0.16200000047683716</y>
<z>0.9729999899864197</z>
<x>0.6240000128746033</x>
<y>0.781000018119812</y>
<z>0.02500000037252903</z>
</rotation>
<rmsd>2.8244340419769287</rmsd>
<dmax>5.501101970672607</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2TBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TBSA</entryIDChain>
<sequence>DCNDS--YPGMI</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 1106 CA ASP A 167 24.954 63.701 21.211 1.00 11.67 C </line>
<line>ATOM 1114 CA CYS A 168 25.805 60.864 18.793 1.00 7.79 C </line>
<line>ATOM 1120 CA ASN A 169 27.267 63.143 16.067 1.00 14.10 C </line>
<line>ATOM 1128 CA ASP A 170 28.909 65.329 18.772 1.00 9.48 C </line>
<line>ATOM 1136 CA SER A 171 30.830 62.198 19.834 1.00 16.63 C </line>
<line>ATOM 1142 CA TYR A 172 31.719 60.989 16.323 1.00 7.24 C </line>
<line>ATOM 1154 CA PRO A 173 31.587 64.082 14.127 1.00 16.93 C </line>
<line>ATOM 1161 CA GLY A 174 30.344 63.310 10.656 1.00 10.58 C </line>
<line>ATOM 1165 CA MET A 175 30.533 59.545 11.034 1.00 9.69 C </line>
<line>ATOM 1173 CA ILE A 176 26.841 58.993 11.935 1.00 12.34 C </line>
</atom-coordinate>
<distance-map>
<line> ILE MET GLY PRO TYR SER ASP ASN CYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.57 12.33 11.86 9.71 8.78 6.22 4.92 5.67 3.82 </line>
<line>CYS CA 7.18 9.18 9.63 8.10 6.41 5.30 5.44 3.84 </line>
<line>ASN CA 5.87 7.00 6.23 4.83 4.95 5.27 3.85 </line>
<line>ASP CA 9.55 9.80 8.49 5.50 5.72 3.82 </line>
<line>SER CA 9.41 9.20 9.26 6.06 3.82 </line>
<line>TYR CA 6.86 5.61 6.28 3.80 </line>
<line>PRO CA 7.30 5.59 3.77 </line>
<line>GLY CA 5.70 3.79 </line>
<line>MET CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 253</line>
<line>CYS CA 324</line>
<line>ASN CA 258</line>
<line>ASP CA 206</line>
<line>SER CA 267</line>
<line>TYR CA 279</line>
<line>PRO CA 199</line>
<line>GLY CA 192</line>
<line>MET CA 273</line>
<line>ILE CA 322</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>VCNRYEFLNGRV</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 6958 CA VAL D 709 -29.404 -4.637 56.786 1.00 10.38 C </line>
<line>ATOM 6965 CA CYS D 710 -33.088 -4.567 55.918 1.00 9.07 C </line>
<line>ATOM 6971 CA ASN D 711 -33.865 -7.139 58.488 1.00 12.99 C </line>
<line>ATOM 6979 CA ARG D 712 -32.374 -5.086 61.292 1.00 15.02 C </line>
<line>ATOM 6990 CA TYR D 713 -34.699 -4.333 64.194 1.00 17.36 C </line>
<line>ATOM 7002 CA GLU D 714 -35.276 -0.634 63.172 1.00 17.07 C </line>
<line>ATOM 7011 CA PHE D 715 -36.320 -1.700 59.679 1.00 12.92 C </line>
<line>ATOM 7022 CA LEU D 716 -37.991 -4.969 58.858 1.00 14.24 C </line>
<line>ATOM 7030 CA ASN D 717 -37.036 -6.656 62.121 1.00 18.21 C </line>
<line>ATOM 7038 CA GLY D 718 -36.012 -9.945 60.580 1.00 20.68 C </line>
<line>ATOM 7042 CA ARG D 719 -39.244 -10.288 58.614 1.00 25.86 C </line>
<line>ATOM 7053 CA VAL D 720 -37.729 -10.328 55.076 1.00 23.47 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 10.23 11.49 9.29 9.53 8.84 8.05 9.55 9.11 5.42 5.39 3.79 </line>
<line>CYS CA 7.45 8.83 7.69 7.64 5.73 5.73 8.54 8.43 5.45 3.72 </line>
<line>ASN CA 6.06 6.23 4.11 4.85 4.68 6.09 8.14 6.41 3.78 </line>
<line>ARG CA 9.74 9.02 6.11 4.99 6.12 5.44 5.64 3.79 </line>
<line>TYR CA 11.33 9.34 6.80 3.89 6.30 5.47 3.88 </line>
<line>GLU CA 12.87 11.39 9.69 6.36 6.69 3.80 </line>
<line>PHE CA 9.88 9.13 8.30 5.57 3.76 </line>
<line>LEU CA 6.56 5.47 5.63 3.80 </line>
<line>ASN CA 7.97 5.51 3.77 </line>
<line>GLY CA 5.78 3.80 </line>
<line>ARG CA 3.85 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 280</line>
<line>CYS CA 361</line>
<line>ASN CA 289</line>
<line>ARG CA 221</line>
<line>TYR CA 171</line>
<line>GLU CA 205</line>
<line>PHE CA 285</line>
<line>LEU CA 302</line>
<line>ASN CA 223</line>
<line>GLY CA 227</line>
<line>ARG CA 261</line>
<line>VAL CA 334</line>
</n14>
</entryChain>
<parallel>
<x>63.236000061035156</x>
<y>68.86799621582031</y>
<z>-42.80699920654297</z>
</parallel>
<rotation>
<x>-0.5889999866485596</x>
<y>0.6299999952316284</y>
<z>0.5059999823570251</z>
<x>0.2630000114440918</x>
<y>-0.44200000166893005</y>
<z>0.8569999933242798</z>
<x>0.7639999985694885</x>
<y>0.6380000114440918</y>
<z>0.0949999988079071</z>
</rotation>
<rmsd>1.8326040506362915</rmsd>
<dmax>3.607853889465332</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2TBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2TBSA</entryIDChain>
<sequence>PVVCN----GELQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1336 CA PRO A 198 20.133 42.727 19.731 1.00 20.31 C </line>
<line>ATOM 1343 CA VAL A 199 19.063 46.072 21.100 1.00 9.65 C </line>
<line>ATOM 1350 CA VAL A 200 15.513 45.542 22.336 1.00 11.07 C </line>
<line>ATOM 1357 CA CYS A 201 13.243 48.398 23.297 1.00 14.24 C </line>
<line>ATOM 1363 CA ASN A 202 9.663 47.968 24.479 1.00 28.22 C </line>
<line>ATOM 1371 CA GLY A 203 9.764 44.369 23.137 1.00 12.87 C </line>
<line>ATOM 1375 CA GLU A 204 10.884 45.215 19.573 1.00 5.13 C </line>
<line>ATOM 1384 CA LEU A 209 14.279 44.916 17.863 1.00 15.39 C </line>
<line>ATOM 1392 CA GLN A 210 15.464 48.540 17.591 1.00 13.35 C </line>
<line>ATOM 1401 CA GLY A 211 19.155 47.932 16.893 1.00 11.08 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLU GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.01 7.76 6.52 9.58 11.04 12.63 9.61 6.00 3.77 </line>
<line>VAL CA 4.60 5.60 5.89 8.36 9.67 10.17 6.64 3.80 </line>
<line>VAL CA 6.97 5.61 4.68 5.40 5.92 6.69 3.77 </line>
<line>CYS CA 8.73 6.12 6.54 5.44 5.33 3.79 </line>
<line>ASN CA 12.15 9.02 8.63 5.76 3.84 </line>
<line>GLY CA 11.83 8.98 6.96 3.83 </line>
<line>GLU CA 9.11 6.00 3.81 </line>
<line>LEU CA 5.81 3.82 </line>
<line>GLN CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 558</line>
<line>VAL CA 537</line>
<line>VAL CA 433</line>
<line>CYS CA 336</line>
<line>ASN CA 239</line>
<line>GLY CA 262</line>
<line>GLU CA 324</line>
<line>LEU CA 443</line>
<line>GLN CA 439</line>
<line>GLY CA 549</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>PLVCFEKDKYILQG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 7222 CA VAL D 746 -36.046 -3.340 37.667 1.00 3.95 C </line>
<line>ATOM 7229 CA CYS D 747 -32.419 -2.686 38.118 1.00 6.70 C </line>
<line>ATOM 7235 CA PHE D 748 -29.995 -1.633 35.429 1.00 11.30 C </line>
<line>ATOM 7246 CA GLU D 749 -27.008 -3.943 35.237 1.00 18.20 C </line>
<line>ATOM 7255 CA LYS D 750 -24.166 -3.290 32.806 1.00 20.75 C </line>
<line>ATOM 7264 CA ASP D 751 -26.179 -3.300 29.630 1.00 20.83 C </line>
<line>ATOM 7272 CA LYS D 752 -29.841 -3.619 30.477 1.00 15.88 C </line>
<line>ATOM 7281 CA TYR D 753 -32.610 -3.548 33.040 1.00 12.13 C </line>
<line>ATOM 7293 CA ILE D 754 -33.162 -6.752 34.949 1.00 8.20 C </line>
<line>ATOM 7301 CA LEU D 755 -36.387 -7.457 36.835 1.00 7.37 C </line>
<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>
</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 6.31 8.04 6.43 9.57 10.60 14.29 17.87 18.48 15.10 12.42 9.51 5.85 3.79 </line>
<line>LEU CA 4.66 6.02 5.89 8.48 9.56 13.31 16.53 16.43 12.83 10.20 6.75 3.82 </line>
<line>VAL CA 6.61 5.52 4.21 5.23 5.77 9.50 12.73 12.84 9.38 6.67 3.71 </line>
<line>CYS CA 8.62 6.37 6.34 5.21 5.15 8.12 10.55 9.83 6.26 3.77 </line>
<line>PHE CA 12.20 9.51 8.76 6.04 4.03 5.34 7.14 6.60 3.78 </line>
<line>GLU CA 13.68 10.33 10.14 6.77 6.03 5.55 5.70 3.80 </line>
<line>LYS CA 17.43 14.02 13.53 9.87 8.45 6.14 3.76 </line>
<line>ASP CA 17.93 14.65 13.17 9.43 7.28 3.77 </line>
<line>LYS CA 14.96 11.96 9.90 6.39 3.77 </line>
<line>TYR CA 11.50 8.89 6.63 3.77 </line>
<line>ILE CA 8.90 5.81 3.80 </line>
<line>LEU CA 5.71 3.78 </line>
<line>GLN CA 3.75 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 598</line>
<line>LEU CA 602</line>
<line>VAL CA 568</line>
<line>CYS CA 489</line>
<line>PHE CA 387</line>
<line>GLU CA 297</line>
<line>LYS CA 198</line>
<line>ASP CA 210</line>
<line>LYS CA 320</line>
<line>TYR CA 431</line>
<line>ILE CA 459</line>
<line>LEU CA 568</line>
<line>GLN CA 542</line>
<line>GLY CA 620</line>
</n14>
</entryChain>
<parallel>
<x>49.2130012512207</x>
<y>49.784000396728516</y>
<z>-15.395000457763672</z>
</parallel>
<rotation>
<x>-0.7620000243186951</x>
<y>0.628000020980835</y>
<z>0.1589999943971634</z>
<x>0.2150000035762787</x>
<y>0.013000000268220901</y>
<z>0.9769999980926514</z>
<x>0.6110000014305115</x>
<y>0.777999997138977</y>
<z>-0.14499999582767487</z>
</rotation>
<rmsd>0.308445006608963</rmsd>
<dmax>0.4753519892692566</dmax>
</indel>