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
2OZ2A-3BPFD
confEVID 2OZ2A-3BPFD
pdbIDA 2OZ2
pdbIDB 3BPF
pdbChainA A
pdbChainB D
identity 0.363599985837936
indelSize 4
alignment <alignment>
<seq1>--------APAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDKTDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHTVGATITGHVELPQDEAQIAAWLAVNGPVAVAVDA-SSWMTYTGGVMTSCVSEQLDHGVLLVGYNDSAAVPYWIIKNSWTTQWGEEGYIRIAK----GSNQCLVKEEASSAVVG</seq1>
<seq2>MNYEEVIKKYAAYDWRLHSGVTPVKDQKNCGSCWAFSSIGSVESQYAIRKNKLITLSEQELVDCSFKNYGCNGGLINNAFEDMIE-LGG-ICPDGDYPYVSDAPN--LCNIDRCTEKYGIKNYLSVPDN--KLKEALRFLGPISISVAVSDDFAFYKEGIFDGECGDQLNHAVMLVGF-------YYIIKNSWGQQWGERGFINIETDESGLMRKCGLGTDAFIPLIE</seq2>
<ss_1>-------- EEEEE HHHHHHHHHHHHHHHH EEHHHHHHH GGG HHHHHHHHH EEEEEHHHH EEE HHHHHHHHHHH EEEEE -GGG EEEEEEEEE EEEEE EEEEEEE ---- GGG EEEEEE </ss_1>
<ss_2> HHHHGGG HHHHHHHHHHHHHHHH HHHHHHH GGG HHHHHHHHHH- - -- EEE -- HHHHHH EEEEE HHHH EEEEEEE ------- EEEE EEEEEEE EEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>VAVDA-SSWMT</sequence>
<secondary-structure>EEE -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 997 CA VAL A 137 15.861 -6.561 -18.071 1.00 10.65 C </line>
<line>ATOM 1004 CA ALA A 138 12.373 -8.069 -17.868 1.00 10.62 C </line>
<line>ATOM 1009 CA VAL A 139 10.509 -7.323 -14.627 1.00 10.88 C </line>
<line>ATOM 1016 CA ASP A 140 7.181 -7.877 -12.965 1.00 11.57 C </line>
<line>ATOM 1024 CA ALA A 141 6.038 -4.236 -12.892 1.00 12.24 C </line>
<line>ATOM 1029 CA SER A 142 2.397 -4.908 -11.898 1.00 11.30 C </line>
<line>ATOM 1035 CA SER A 143 3.102 -3.358 -8.452 1.00 11.69 C </line>
<line>ATOM 1041 CA TRP A 144 4.699 -0.177 -9.877 1.00 13.08 C </line>
<line>ATOM 1055 CA MET A 145 1.438 1.714 -10.401 1.00 16.15 C </line>
<line>ATOM 1063 CA THR A 146 1.689 4.116 -7.440 1.00 18.95 C </line>
</atom-coordinate>
<distance-map>
<line> THR MET TRP SER SER ALA ASP VAL ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 20.68 18.31 15.25 16.30 14.90 11.35 10.16 6.41 3.81 </line>
<line>ALA CA 19.27 16.46 13.60 14.03 12.05 8.92 7.14 3.81 </line>
<line>VAL CA 16.13 13.48 10.36 10.43 8.89 5.70 3.76 </line>
<line>ASP CA 14.30 11.47 8.66 7.58 5.73 3.82 </line>
<line>ALA CA 10.88 7.92 5.23 5.39 3.83 </line>
<line>SER CA 10.09 6.86 5.64 3.84 </line>
<line>SER CA 7.67 5.68 3.83 </line>
<line>TRP CA 5.78 3.81 </line>
<line>MET CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>ALA CA 492</line>
<line>VAL CA 453</line>
<line>ASP CA 357</line>
<line>ALA CA 379</line>
<line>SER CA 254</line>
<line>SER CA 268</line>
<line>TRP CA 341</line>
<line>MET CA 246</line>
<line>THR CA 200</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BPF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3BPFD</entryIDChain>
<sequence>ISVAVSDDFAF</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6702 CA ILE D 148 -24.197 -22.834 -40.433 1.00 83.70 C </line>
<line>ATOM 6710 CA SER D 149 -27.119 -20.974 -41.991 1.00 84.52 C </line>
<line>ATOM 6716 CA VAL D 150 -28.672 -22.203 -45.279 1.00 85.86 C </line>
<line>ATOM 6723 CA ALA D 151 -31.487 -20.827 -47.490 1.00 86.95 C </line>
<line>ATOM 6728 CA VAL D 152 -33.428 -24.121 -47.670 1.00 88.06 C </line>
<line>ATOM 6735 CA SER D 153 -35.923 -24.120 -50.557 1.00 89.36 C </line>
<line>ATOM 6741 CA ASP D 154 -38.597 -26.782 -51.235 1.00 90.70 C </line>
<line>ATOM 6749 CA ASP D 155 -36.394 -29.133 -53.339 1.00 91.72 C </line>
<line>ATOM 6757 CA PHE D 156 -33.915 -29.401 -50.444 1.00 91.91 C </line>
<line>ATOM 6768 CA ALA D 157 -36.811 -31.196 -48.718 1.00 92.23 C </line>
<line>ATOM 6773 CA PHE D 158 -37.292 -33.381 -51.823 1.00 92.42 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA PHE ASP ASP SER VAL ALA VAL SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 20.31 17.25 15.42 18.84 18.43 15.55 11.80 10.34 6.63 3.80 </line>
<line>SER CA 18.82 15.61 13.74 16.77 15.84 12.68 9.05 7.02 3.84 </line>
<line>VAL CA 15.56 12.61 10.29 13.14 12.45 9.17 5.66 3.83 </line>
<line>ALA CA 14.49 11.72 9.39 11.28 10.00 6.32 3.83 </line>
<line>VAL CA 10.86 7.91 5.98 8.13 6.82 3.82 </line>
<line>SER CA 9.45 7.36 5.65 5.75 3.83 </line>
<line>ASP CA 6.75 5.39 5.42 3.85 </line>
<line>ASP CA 4.60 5.08 3.82 </line>
<line>PHE CA 5.40 3.82 </line>
<line>ALA CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ILE CA 514</line>
<line>SER CA 449</line>
<line>VAL CA 438</line>
<line>ALA CA 320</line>
<line>VAL CA 353</line>
<line>SER CA 261</line>
<line>ASP CA 217</line>
<line>ASP CA 241</line>
<line>PHE CA 345</line>
<line>ALA CA 305</line>
<line>PHE CA 235</line>
</n14>
</entryChain>
<parallel>
<x>39.49599838256836</x>
<y>19.22100067138672</y>
<z>33.90399932861328</z>
</parallel>
<rotation>
<x>0.9760000109672546</x>
<y>-0.05400000140070915</y>
<z>0.210999995470047</z>
<x>-0.014999999664723873</x>
<y>-0.9829999804496765</y>
<z>-0.18199999630451202</z>
<x>0.21799999475479126</x>
<y>0.17399999499320984</y>
<z>-0.9599999785423279</z>
</rotation>
<rmsd>1.6476739645004272</rmsd>
<dmax>2.958017110824585</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>IRIAK----GSNQC</sequence>
<secondary-structure>EEE ---- GG</secondary-structure>
<atom-coordinate>
<line>ATOM 1441 CA ILE A 194 12.818 3.541 -10.112 1.00 12.48 C </line>
<line>ATOM 1449 CA ARG A 195 15.105 2.153 -7.426 1.00 12.56 C </line>
<line>ATOM 1460 CA ILE A 196 14.331 -1.438 -6.452 1.00 11.61 C </line>
<line>ATOM 1468 CA ALA A 197 16.159 -3.275 -3.664 1.00 10.81 C </line>
<line>ATOM 1473 CA LYS A 198 19.158 -5.269 -4.889 1.00 10.41 C </line>
<line>ATOM 1482 CA GLY A 199 19.895 -8.850 -3.806 1.00 9.86 C </line>
<line>ATOM 1486 CA SER A 200 16.377 -10.276 -3.298 1.00 9.64 C </line>
<line>ATOM 1492 CA ASN A 201 15.344 -10.697 -6.962 1.00 10.44 C </line>
<line>ATOM 1500 CA GLN A 202 12.846 -7.844 -6.606 1.00 10.77 C </line>
<line>ATOM 1509 CA CYS A 203 10.395 -7.887 -9.566 1.00 11.79 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLN ASN SER GLY LYS ALA ILE ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.69 11.91 14.80 15.81 15.60 12.05 9.96 6.36 3.79 </line>
<line>ARG CA 11.29 10.28 12.86 13.16 12.53 8.83 6.69 3.80 </line>
<line>ILE CA 8.17 6.58 9.33 9.60 9.64 6.36 3.81 </line>
<line>ALA CA 9.45 6.36 8.16 7.01 6.71 3.80 </line>
<line>LYS CA 10.27 7.03 6.95 5.94 3.81 </line>
<line>GLY CA 11.15 7.65 5.84 3.83 </line>
<line>SER CA 8.99 5.42 3.83 </line>
<line>ASN CA 6.26 3.81 </line>
<line>GLN CA 3.84 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ILE CA 453</line>
<line>ARG CA 450</line>
<line>ILE CA 453</line>
<line>ALA CA 350</line>
<line>LYS CA 370</line>
<line>GLY CA 292</line>
<line>SER CA 267</line>
<line>ASN CA 339</line>
<line>GLN CA 377</line>
<line>CYS CA 392</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BPF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3BPFD</entryIDChain>
<sequence>INIETDESGLMRKC</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 7113 CA ILE D 216 -27.395 -33.397 -48.033 1.00 91.00 C </line>
<line>ATOM 7121 CA ASN D 217 -24.399 -32.860 -50.331 1.00 92.56 C </line>
<line>ATOM 7129 CA ILE D 218 -23.946 -29.470 -52.029 1.00 94.50 C </line>
<line>ATOM 7137 CA GLU D 219 -21.536 -28.430 -54.788 1.00 96.49 C </line>
<line>ATOM 7146 CA THR D 220 -18.613 -26.035 -54.187 1.00 98.25 C </line>
<line>ATOM 7153 CA ASP D 221 -15.125 -25.416 -55.671 1.00 99.30 C </line>
<line>ATOM 7161 CA GLU D 222 -11.695 -26.671 -54.468 1.00100.13 C </line>
<line>ATOM 7170 CA SER D 223 -11.456 -24.330 -51.457 1.00100.75 C </line>
<line>ATOM 7176 CA GLY D 224 -15.188 -23.578 -51.318 1.00101.03 C </line>
<line>ATOM 7180 CA LEU D 225 -15.551 -19.760 -51.508 1.00101.04 C </line>
<line>ATOM 7188 CA MET D 226 -18.680 -20.073 -53.709 1.00100.89 C </line>
<line>ATOM 7196 CA ARG D 227 -21.443 -20.892 -51.214 1.00 99.75 C </line>
<line>ATOM 7207 CA LYS D 228 -24.787 -22.157 -52.530 1.00 98.52 C </line>
<line>ATOM 7216 CA CYS D 229 -27.796 -20.342 -51.002 1.00 97.12 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LYS ARG MET LEU GLY SER GLU ASP THR GLU ILE ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.39 12.38 14.21 16.90 18.39 16.01 18.65 18.25 16.51 13.01 10.23 6.58 3.81 </line>
<line>ASN CA 12.99 10.93 12.36 14.41 15.85 13.11 15.54 14.72 13.04 9.74 6.91 3.82 </line>
<line>ILE CA 9.96 7.38 8.97 10.90 12.85 10.58 13.52 12.80 10.37 6.70 3.81 </line>
<line>GLU CA 10.91 7.42 8.34 8.90 11.03 8.71 11.38 10.00 7.14 3.83 </line>
<line>THR CA 11.26 7.48 6.58 5.98 7.48 5.10 7.85 6.95 3.84 </line>
<line>ASP CA 14.43 10.67 8.96 6.71 7.04 4.73 5.69 3.85 </line>
<line>GLU CA 17.64 13.98 11.79 9.64 8.45 5.63 3.82 </line>
<line>SER CA 16.83 13.55 10.56 8.68 6.14 3.81 </line>
<line>GLY CA 13.02 9.78 6.81 5.50 3.84 </line>
<line>LEU CA 12.27 9.60 6.01 3.84 </line>
<line>MET CA 9.51 6.56 3.81 </line>
<line>ARG CA 6.38 3.81 </line>
<line>LYS CA 3.83 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ILE CA 440</line>
<line>ASN CA 408</line>
<line>ILE CA 422</line>
<line>GLU CA 306</line>
<line>THR CA 294</line>
<line>ASP CA 214</line>
<line>GLU CA 202</line>
<line>SER CA 243</line>
<line>GLY CA 304</line>
<line>LEU CA 247</line>
<line>MET CA 242</line>
<line>ARG CA 356</line>
<line>LYS CA 361</line>
<line>CYS CA 327</line>
</n14>
</entryChain>
<parallel>
<x>37.59400177001953</x>
<y>22.10099983215332</y>
<z>46.14899826049805</z>
</parallel>
<rotation>
<x>0.9589999914169312</x>
<y>-0.17299999296665192</y>
<z>0.22499999403953552</z>
<x>-0.1770000010728836</x>
<y>-0.984000027179718</y>
<z>-0.004999999888241291</z>
<x>0.22200000286102295</x>
<y>-0.03500000014901161</y>
<z>-0.9739999771118164</z>
</rotation>
<rmsd>1.628396987915039</rmsd>
<dmax>3.291393995285034</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3BPF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3BPFD</entryIDChain>
<sequence>SDAPN--LCNID</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6388 CA SER D 108 -41.139 -31.064 -30.461 1.00 66.97 C </line>
<line>ATOM 6394 CA ASP D 109 -44.013 -28.594 -30.122 1.00 67.14 C </line>
<line>ATOM 6402 CA ALA D 110 -45.301 -30.246 -26.935 1.00 67.42 C </line>
<line>ATOM 6407 CA PRO D 111 -45.639 -27.488 -24.364 1.00 67.79 C </line>
<line>ATOM 6414 CA ASN D 112 -42.846 -28.103 -21.888 1.00 68.07 C </line>
<line>ATOM 6422 CA LEU D 113 -41.564 -26.136 -18.890 1.00 68.52 C </line>
<line>ATOM 6430 CA CYS D 114 -37.853 -25.346 -18.570 1.00 69.82 C </line>
<line>ATOM 6436 CA ASN D 115 -36.364 -27.330 -15.681 1.00 72.11 C </line>
<line>ATOM 6444 CA ILE D 116 -32.579 -27.196 -15.302 1.00 74.64 C </line>
<line>ATOM 6452 CA ASP D 117 -32.620 -29.631 -12.331 1.00 77.42 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ILE ASN CYS LEU ASN PRO ALA ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 20.08 17.83 15.97 13.60 12.58 9.23 8.38 5.52 3.80 </line>
<line>ASP CA 21.15 18.77 16.39 13.49 11.76 8.33 6.08 3.81 </line>
<line>ALA CA 19.35 17.51 14.66 12.23 9.78 6.01 3.79 </line>
<line>PRO CA 17.86 15.90 12.71 9.94 6.96 3.78 </line>
<line>ASN CA 14.08 12.23 9.01 6.60 3.81 </line>
<line>LEU CA 11.63 9.73 6.23 3.81 </line>
<line>CYS CA 9.20 6.47 3.81 </line>
<line>ASN CA 5.53 3.81 </line>
<line>ILE CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 294</line>
<line>ASP CA 232</line>
<line>ALA CA 198</line>
<line>PRO CA 190</line>
<line>ASN CA 224</line>
<line>LEU CA 211</line>
<line>CYS CA 285</line>
<line>ASN CA 246</line>
<line>ILE CA 276</line>
<line>ASP CA 202</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>SGEGISPPCTTS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 693 CA SER A 93 2.563 4.473 -31.604 1.00 14.47 C </line>
<line>ATOM 699 CA GLY A 94 1.607 6.648 -28.570 1.00 15.01 C </line>
<line>ATOM 703 CA GLU A 95 -2.125 6.248 -29.291 1.00 16.59 C </line>
<line>ATOM 712 CA GLY A 96 -1.836 2.465 -29.682 1.00 14.55 C </line>
<line>ATOM 716 CA ILE A 97 -1.703 2.269 -33.460 0.65 14.56 C </line>
<line>ATOM 724 CA SER A 98 1.551 1.230 -35.093 1.00 16.82 C </line>
<line>ATOM 730 CA PRO A 99 2.001 2.438 -38.705 1.00 18.21 C </line>
<line>ATOM 737 CA PRO A 100 3.084 -0.147 -41.299 1.00 18.21 C </line>
<line>ATOM 744 CA CYS A 101 6.790 -0.928 -41.466 1.00 17.38 C </line>
<line>ATOM 750 CA THR A 102 8.879 1.255 -43.834 1.00 17.55 C </line>
<line>ATOM 757 CA THR A 103 12.533 0.819 -44.918 1.00 18.75 C </line>
<line>ATOM 764 CA SER A 104 13.417 3.664 -47.293 1.00 17.96 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR THR CYS PRO PRO SER ILE GLY GLU GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 19.09 17.03 14.14 12.01 10.75 7.41 4.87 5.15 5.20 5.52 3.85 </line>
<line>GLY CA 22.34 20.51 17.75 15.83 14.50 10.98 8.48 7.35 5.53 3.82 </line>
<line>GLU CA 23.92 22.10 18.91 16.71 14.57 10.96 8.51 5.78 3.81 </line>
<line>GLY CA 23.33 21.01 17.79 14.99 12.88 9.80 6.50 3.79 </line>
<line>ILE CA 20.54 18.33 14.85 12.10 9.50 6.42 3.79 </line>
<line>SER CA 17.19 14.74 11.41 8.53 6.54 3.84 </line>
<line>PRO CA 14.34 12.33 8.66 6.47 3.82 </line>
<line>PRO CA 12.54 10.16 6.48 3.79 </line>
<line>CYS CA 9.95 6.92 3.84 </line>
<line>THR CA 6.19 3.84 </line>
<line>THR CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>SER CA 303</line>
<line>GLY CA 247</line>
<line>GLU CA 168</line>
<line>GLY CA 202</line>
<line>ILE CA 201</line>
<line>SER CA 279</line>
<line>PRO CA 225</line>
<line>PRO CA 213</line>
<line>CYS CA 266</line>
<line>THR CA 227</line>
<line>THR CA 244</line>
<line>SER CA 158</line>
</n14>
</entryChain>
<parallel>
<x>-43.99700164794922</x>
<y>-30.823999404907227</y>
<z>11.536999702453613</z>
</parallel>
<rotation>
<x>0.9559999704360962</x>
<y>0.2409999966621399</y>
<z>-0.164000004529953</z>
<x>0.19099999964237213</x>
<y>-0.9430000185966492</y>
<z>-0.2720000147819519</z>
<x>-0.22100000083446503</x>
<y>0.2290000021457672</y>
<z>-0.9480000138282776</z>
</rotation>
<rmsd>3.0050809383392334</rmsd>
<dmax>4.197136878967285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3BPF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3BPFD</entryIDChain>
<sequence>SVPDN--KLKEA</sequence>
<secondary-structure> -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6563 CA SER D 130 -17.475 -16.798 -35.922 1.00 83.60 C </line>
<line>ATOM 6569 CA VAL D 131 -15.877 -18.202 -39.088 1.00 84.99 C </line>
<line>ATOM 6576 CA PRO D 132 -15.738 -15.715 -41.982 1.00 86.66 C </line>
<line>ATOM 6583 CA ASP D 133 -16.800 -16.271 -45.593 1.00 87.91 C </line>
<line>ATOM 6591 CA ASN D 134 -13.645 -18.120 -46.681 1.00 88.49 C </line>
<line>ATOM 6599 CA LYS D 135 -11.893 -20.357 -44.127 1.00 88.90 C </line>
<line>ATOM 6608 CA LEU D 136 -14.927 -22.730 -44.008 1.00 89.28 C </line>
<line>ATOM 6616 CA LYS D 137 -12.710 -25.519 -45.409 1.00 89.59 C </line>
<line>ATOM 6625 CA GLU D 138 -9.792 -24.579 -43.155 1.00 89.63 C </line>
<line>ATOM 6634 CA ALA D 139 -12.254 -24.476 -40.259 1.00 89.45 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU LYS LEU LYS ASN ASP PRO VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.25 13.11 13.74 10.35 10.54 11.50 9.71 6.40 3.81 </line>
<line>VAL CA 7.34 9.71 10.17 6.75 6.78 7.91 6.85 3.82 </line>
<line>PRO CA 9.58 10.74 10.82 7.35 6.40 5.68 3.80 </line>
<line>ASP CA 10.79 11.14 10.11 6.91 6.55 3.82 </line>
<line>ASN CA 9.14 8.31 7.57 5.48 3.82 </line>
<line>LYS CA 5.66 4.82 5.38 3.85 </line>
<line>LEU CA 4.92 5.52 3.83 </line>
<line>LYS CA 5.27 3.81 </line>
<line>GLU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 374</line>
<line>VAL CA 384</line>
<line>PRO CA 306</line>
<line>ASP CA 279</line>
<line>ASN CA 280</line>
<line>LYS CA 352</line>
<line>LEU CA 442</line>
<line>LYS CA 394</line>
<line>GLU CA 364</line>
<line>ALA CA 453</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OZ2A</entryIDChain>
<sequence>ELPQDEAQIAAW</sequence>
<secondary-structure> HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 850 CA GLU A 117 21.984 -13.339 -22.242 1.00 14.77 C </line>
<line>ATOM 859 CA LEU A 118 23.386 -12.820 -18.764 1.00 14.29 C </line>
<line>ATOM 867 CA PRO A 119 23.290 -15.283 -15.821 1.00 14.39 C </line>
<line>ATOM 874 CA GLN A 120 20.247 -15.241 -13.537 1.00 14.63 C </line>
<line>ATOM 883 CA ASP A 121 22.439 -13.854 -10.730 1.00 14.23 C </line>
<line>ATOM 891 CA GLU A 122 22.310 -10.235 -9.498 1.00 13.28 C </line>
<line>ATOM 900 CA ALA A 123 25.951 -10.000 -8.407 1.00 13.89 C </line>
<line>ATOM 905 CA GLN A 124 27.024 -11.246 -11.829 1.00 13.78 C </line>
<line>ATOM 914 CA ILE A 125 24.666 -8.813 -13.615 1.00 11.21 C </line>
<line>ATOM 922 CA ALA A 126 26.018 -5.943 -11.497 1.00 11.20 C </line>
<line>ATOM 927 CA ALA A 127 29.663 -6.904 -12.261 1.00 12.61 C </line>
<line>ATOM 932 CA TRP A 128 28.892 -7.102 -16.017 1.00 12.39 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA ALA ILE GLN ALA GLU ASP GLN PRO LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.20 14.14 13.65 10.10 11.76 14.77 13.12 11.53 9.08 6.83 3.79 </line>
<line>LEU CA 8.40 10.80 10.35 6.65 7.99 11.04 9.68 8.16 6.56 3.84 </line>
<line>PRO CA 9.92 11.11 10.65 6.97 6.80 9.48 8.15 5.36 3.81 </line>
<line>GLN CA 12.13 12.64 11.13 7.80 8.05 9.29 6.75 3.82 </line>
<line>ASP CA 10.73 10.14 8.72 6.22 5.39 5.71 3.83 </line>
<line>GLU CA 9.78 8.53 6.01 4.95 5.36 3.81 </line>
<line>ALA CA 8.66 6.18 5.10 5.49 3.80 </line>
<line>GLN CA 6.18 5.10 5.41 3.83 </line>
<line>ILE CA 5.15 5.52 3.81 </line>
<line>ALA CA 5.48 3.85 </line>
<line>ALA CA 3.84 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLU CA 318</line>
<line>LEU CA 304</line>
<line>PRO CA 236</line>
<line>GLN CA 258</line>
<line>ASP CA 256</line>
<line>GLU CA 351</line>
<line>ALA CA 299</line>
<line>GLN CA 285</line>
<line>ILE CA 389</line>
<line>ALA CA 397</line>
<line>ALA CA 289</line>
<line>TRP CA 330</line>
</n14>
</entryChain>
<parallel>
<x>-38.51499938964844</x>
<y>-7.146999835968018</y>
<z>-28.097000122070312</z>
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<rotation>
<x>0.9430000185966492</x>
<y>-0.17800000309944153</y>
<z>0.2809999883174896</z>
<x>-0.19699999690055847</x>
<y>-0.9800000190734863</y>
<z>0.03799999877810478</z>
<x>0.26899999380111694</x>
<y>-0.09099999815225601</y>
<z>-0.9589999914169312</z>
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<rmsd>0.8595730066299438</rmsd>
<dmax>1.1419090032577515</dmax>
</indel>