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
1CEVE-2RLAC
confEVID 1CEVE-2RLAC
pdbIDA 1CEV
pdbIDB 2RLA
pdbChainA E
pdbChainB C
identity 0.413100004196167
indelSize 4
alignment <alignment>
<seq1>MKPISIIGVPMDLGQTRRGVDMGPSAMRYAGVIERLERLHYDIEDLGDIPIGKAERLHEQGDSRLRNLKAVAEANEKLAAAVDQVVQRGRFPLVLGGDHSIAIGTLAGVAKHYERLGVIWYDAHGDVNTAETSPSGNIHGMPLAASLGFGHPALTQI---GGYSPKIKPEHVVLIGVRSLDEGEKKFIREKGIKIYTMHEVDRLGMTRVMEETIAYLKERT-DGVHLSLDLDGLDPSDAPGVGTPVIGGLTYRESHLAMEMLAEAQIITSAEFVEVNPILDERN----KTASVAVALMGSLFGEKLM</seq1>
<seq2>-KPIEIIGAPFSKGQPRGGVEKGPAALRKAGLVEKLKETEYNVRDHGDLAFVDVPN--DSPFQIVKNPRSVGKANEQLAAVVAETQKNGTISVVLGGDHSMAIGSISGHARVHPDLCVIWVDAHTDINTPLTTSSGNLHGQPVAFLLKELKGKFPDVPGFSWVTPCISAKDIVYIGLRDVDPGEHYIIKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPVFTPATGTPVVGGLSYREGLYITEEIYKTGLLSGLDIMEVNPTLGKTPEEVTRTVNTAVPLTLSCFGTKR-</seq2>
<ss_1> EEEEEE GGGHHHHHHH HHHHHHH EEE HHHHHHHHHHHHHHHHHHHH EEEE GGHHHHHHHHHGGG EEEEE GGG HHHH --- EEEEEEEE HHHHHHHHH EEEEHHHHHHH HHHHHHHHHHHHH - EEEEEEEGGG HHHHHHHHHHHHH EEEEE ----HHHHHHHHHHHHH </ss_1>
<ss_2>- EEEEE HHHHHHH HHHHHH -- HHHHHHHHHHHHHHHHHHHH EEEE GGGHHHHHHHHHHH EEEE GGG GGG EEEEE HHHHHHHHH HHHHHHH HHHHHHHHHHH EEEEEGGG HHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1CEVE</entryIDChain>
<sequence>ALTQI---GGYSP</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 10258 CA ALA E 153 37.061 34.559 86.956 1.00 46.24 C </line>
<line>ATOM 10263 CA LEU E 154 39.815 32.365 85.539 1.00 42.29 C </line>
<line>ATOM 10271 CA THR E 155 39.525 32.972 81.788 1.00 41.35 C </line>
<line>ATOM 10278 CA GLN E 156 39.710 36.736 82.157 1.00 44.70 C </line>
<line>ATOM 10287 CA ILE E 157 42.773 36.926 84.453 1.00 41.16 C </line>
<line>ATOM 10295 CA GLY E 158 45.165 39.580 83.175 1.00 41.63 C </line>
<line>ATOM 10299 CA GLY E 159 42.315 41.353 81.447 1.00 48.64 C </line>
<line>ATOM 10303 CA TYR E 160 42.041 39.232 78.334 1.00 46.39 C </line>
<line>ATOM 10315 CA SER E 161 41.353 35.839 76.774 1.00 51.05 C </line>
<line>ATOM 10321 CA PRO E 162 42.241 33.496 75.440 1.00 51.23 C </line>
</atom-coordinate>
<distance-map>
<line> PRO SER TYR GLY GLY ILE GLN THR LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.67 11.12 11.00 10.20 10.26 6.67 5.90 5.94 3.80 </line>
<line>LEU CA 10.45 9.55 10.20 10.19 9.29 5.54 5.53 3.81 </line>
<line>THR CA 6.92 6.06 7.58 8.84 8.80 5.77 3.79 </line>
<line>GLN CA 7.88 5.70 5.13 5.35 6.24 3.83 </line>
<line>ILE CA 9.66 7.88 6.58 5.37 3.79 </line>
<line>GLY CA 10.27 8.34 5.77 3.78 </line>
<line>GLY CA 9.89 7.29 3.78 </line>
<line>TYR CA 6.43 3.80 </line>
<line>SER CA 2.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 323</line>
<line>LEU CA 426</line>
<line>THR CA 367</line>
<line>GLN CA 297</line>
<line>ILE CA 364</line>
<line>GLY CA 320</line>
<line>GLY CA 241</line>
<line>TYR CA 259</line>
<line>SER CA 285</line>
<line>PRO CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2RLAC</entryIDChain>
<sequence>KFPDVPGFSWVTP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5714 CA LYS C 155 47.651 15.547 10.847 1.00 76.36 C </line>
<line>ATOM 5723 CA PHE C 156 48.583 15.568 7.216 1.00 16.35 C </line>
<line>ATOM 5734 CA PRO C 157 51.503 13.473 5.928 1.00163.48 C </line>
<line>ATOM 5741 CA ASP C 158 54.792 15.361 5.933 1.00 52.99 C </line>
<line>ATOM 5749 CA VAL C 159 55.064 17.382 2.737 1.00 81.89 C </line>
<line>ATOM 5756 CA PRO C 160 58.494 17.051 1.071 1.00 75.31 C </line>
<line>ATOM 5763 CA GLY C 161 60.679 20.068 1.823 1.00 30.17 C </line>
<line>ATOM 5767 CA PHE C 162 58.737 21.368 4.729 1.00 16.25 C </line>
<line>ATOM 5778 CA SER C 163 60.695 19.287 7.196 1.00 24.85 C </line>
<line>ATOM 5784 CA TRP C 164 62.837 22.286 8.266 1.00 10.75 C </line>
<line>ATOM 5798 CA VAL C 165 59.469 23.661 9.486 1.00 29.99 C </line>
<line>ATOM 5805 CA THR C 166 58.838 23.461 13.203 1.00 45.77 C </line>
<line>ATOM 5812 CA PRO C 167 55.169 23.864 14.308 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR VAL TRP SER PHE GLY PRO VAL ASP PRO PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.73 13.90 14.40 16.81 14.05 13.94 16.48 14.68 11.14 8.67 6.58 3.75 </line>
<line>PHE CA 12.75 14.26 13.75 15.79 12.67 11.96 13.99 11.76 8.08 6.34 3.82 </line>
<line>PRO CA 13.84 14.37 13.41 14.55 10.95 10.77 12.02 9.23 6.18 3.79 </line>
<line>ASP CA 11.94 11.61 10.17 10.87 7.20 7.29 8.59 6.34 3.79 </line>
<line>VAL CA 13.26 12.68 10.22 10.73 7.43 5.77 6.29 3.83 </line>
<line>PRO CA 15.25 13.73 10.74 9.90 6.88 5.66 3.80 </line>
<line>GLY CA 14.16 12.02 8.55 7.15 5.43 3.73 </line>
<line>PHE CA 10.52 8.73 5.33 5.49 3.77 </line>
<line>SER CA 10.10 7.55 5.09 3.84 </line>
<line>TRP CA 9.89 6.46 3.84 </line>
<line>VAL CA 6.46 3.78 </line>
<line>THR CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 262</line>
<line>PHE CA 296</line>
<line>PRO CA 243</line>
<line>ASP CA 292</line>
<line>VAL CA 369</line>
<line>PRO CA 297</line>
<line>GLY CA 340</line>
<line>PHE CA 404</line>
<line>SER CA 274</line>
<line>TRP CA 263</line>
<line>VAL CA 359</line>
<line>THR CA 312</line>
<line>PRO CA 355</line>
</n14>
</entryChain>
<parallel>
<x>-14.02400016784668</x>
<y>18.895000457763672</y>
<z>75.77999877929688</z>
</parallel>
<rotation>
<x>0.6119999885559082</x>
<y>0.7900000214576721</y>
<z>0.03099999949336052</z>
<x>-0.12399999797344208</x>
<y>0.13500000536441803</y>
<z>-0.9829999804496765</z>
<x>-0.781000018119812</x>
<y>0.5979999899864197</y>
<z>0.1809999942779541</z>
</rotation>
<rmsd>3.811608076095581</rmsd>
<dmax>5.217092037200928</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1CEVE</entryIDChain>
<sequence>LKERT-DGVHL</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10746 CA LEU E 214 55.571 24.799 67.489 1.00 33.20 C </line>
<line>ATOM 10754 CA LYS E 215 58.637 26.405 65.897 1.00 38.24 C </line>
<line>ATOM 10763 CA GLU E 216 56.869 26.575 62.523 1.00 47.20 C </line>
<line>ATOM 10772 CA ARG E 217 53.863 28.421 63.985 1.00 42.53 C </line>
<line>ATOM 10783 CA THR E 218 54.641 30.451 67.117 1.00 37.31 C </line>
<line>ATOM 10790 CA ASP E 219 56.806 33.457 68.070 1.00 34.64 C </line>
<line>ATOM 10798 CA GLY E 220 57.515 32.314 71.624 1.00 34.95 C </line>
<line>ATOM 10802 CA VAL E 221 57.025 29.075 73.547 1.00 32.79 C </line>
<line>ATOM 10809 CA HIS E 222 56.121 28.594 77.213 1.00 25.10 C </line>
<line>ATOM 10819 CA LEU E 223 57.081 25.408 79.032 1.00 22.56 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS VAL GLY ASP THR ARG GLU LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.66 10.45 7.56 8.80 8.76 5.74 5.32 5.43 3.81 </line>
<line>LYS CA 13.26 11.80 8.26 8.31 7.60 5.82 5.52 3.81 </line>
<line>GLU CA 16.55 14.85 11.30 10.78 8.84 6.41 3.82 </line>
<line>ARG CA 15.68 13.42 10.09 9.32 7.12 3.81 </line>
<line>THR CA 13.17 10.37 6.99 5.66 3.83 </line>
<line>ASP CA 13.60 10.38 7.02 3.80 </line>
<line>GLY CA 10.14 6.86 3.80 </line>
<line>VAL CA 6.60 3.81 </line>
<line>HIS CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 364</line>
<line>LYS CA 299</line>
<line>GLU CA 218</line>
<line>ARG CA 251</line>
<line>THR CA 299</line>
<line>ASP CA 281</line>
<line>GLY CA 376</line>
<line>VAL CA 481</line>
<line>HIS CA 567</line>
<line>LEU CA 571</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2RLAC</entryIDChain>
<sequence>LLGRKKRPIHL</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 6224 CA LEU C 219 45.705 38.067 22.444 1.00 2.00 C </line>
<line>ATOM 6232 CA LEU C 220 47.510 40.822 24.456 1.00 35.02 C </line>
<line>ATOM 6240 CA GLY C 221 45.291 40.092 27.458 1.00 28.35 C </line>
<line>ATOM 6244 CA ARG C 222 47.604 37.746 29.449 1.00 78.28 C </line>
<line>ATOM 6255 CA LYS C 223 50.809 39.546 28.558 1.00 30.54 C </line>
<line>ATOM 6264 CA LYS C 224 52.041 42.026 26.032 1.00 2.00 C </line>
<line>ATOM 6273 CA ARG C 225 53.867 40.224 23.240 1.00 21.51 C </line>
<line>ATOM 6284 CA PRO C 226 55.279 40.934 19.723 1.00 19.91 C </line>
<line>ATOM 6291 CA ILE C 227 52.622 41.062 17.007 1.00 27.58 C </line>
<line>ATOM 6299 CA HIS C 228 52.926 39.484 13.640 1.00 14.57 C </line>
<line>ATOM 6309 CA LEU C 229 50.276 40.619 11.148 1.00 22.41 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS ILE PRO ARG LYS LYS ARG GLY LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.45 11.47 9.29 10.36 8.48 8.29 8.10 7.26 5.42 3.86 </line>
<line>LEU CA 13.59 12.17 9.04 9.10 6.50 4.95 5.42 5.87 3.80 </line>
<line>GLY CA 17.06 15.80 12.80 12.66 9.56 7.16 5.65 3.85 </line>
<line>ARG CA 18.72 16.77 13.82 12.79 9.16 7.05 3.78 </line>
<line>LYS CA 17.45 15.07 11.79 10.00 6.17 3.75 </line>
<line>LYS CA 15.05 12.68 9.09 7.17 3.79 </line>
<line>ARG CA 12.62 9.67 6.41 3.86 </line>
<line>PRO CA 9.93 6.68 3.80 </line>
<line>ILE CA 6.33 3.73 </line>
<line>HIS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 350</line>
<line>LEU CA 299</line>
<line>GLY CA 217</line>
<line>ARG CA 167</line>
<line>LYS CA 184</line>
<line>LYS CA 227</line>
<line>ARG CA 299</line>
<line>PRO CA 380</line>
<line>ILE CA 488</line>
<line>HIS CA 553</line>
<line>LEU CA 582</line>
</n14>
</entryChain>
<parallel>
<x>6.53000020980835</x>
<y>-10.87399959564209</y>
<z>43.4900016784668</z>
</parallel>
<rotation>
<x>-0.15700000524520874</x>
<y>0.9190000295639038</y>
<z>0.3619999885559082</z>
<x>0.9610000252723694</x>
<y>0.22599999606609344</y>
<z>-0.15700000524520874</z>
<x>-0.22599999606609344</x>
<y>0.3230000138282776</y>
<z>-0.9190000295639038</z>
</rotation>
<rmsd>1.9286680221557617</rmsd>
<dmax>3.4439620971679688</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1CEVE</entryIDChain>
<sequence>LDERN----KTASV</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11207 CA LEU E 276 55.735 12.506 99.474 1.00 21.83 C </line>
<line>ATOM 11215 CA ASP E 277 59.333 13.210 98.490 1.00 23.62 C </line>
<line>ATOM 11223 CA GLU E 278 62.414 11.258 99.567 1.00 30.38 C </line>
<line>ATOM 11232 CA ARG E 279 65.197 13.520 100.839 1.00 29.36 C </line>
<line>ATOM 11243 CA ASN E 280 64.268 16.382 98.504 1.00 21.37 C </line>
<line>ATOM 11251 CA LYS E 281 64.850 14.072 95.530 1.00 22.41 C </line>
<line>ATOM 11260 CA THR E 282 62.061 15.475 93.344 1.00 18.39 C </line>
<line>ATOM 11267 CA ALA E 283 63.108 19.064 94.061 1.00 14.94 C </line>
<line>ATOM 11272 CA SER E 284 66.668 18.114 93.040 1.00 20.54 C </line>
<line>ATOM 11278 CA VAL E 285 65.288 16.488 89.877 1.00 20.22 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER ALA THR LYS ASN ARG GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.11 13.87 11.25 9.30 10.05 9.42 9.61 6.80 3.80 </line>
<line>ASP CA 10.97 10.37 8.25 6.25 6.32 5.87 6.32 3.80 </line>
<line>GLU CA 11.38 10.38 9.58 7.53 5.49 5.55 3.81 </line>
<line>ARG CA 11.36 9.17 9.00 8.36 5.35 3.81 </line>
<line>ASN CA 8.69 6.21 5.32 5.68 3.81 </line>
<line>LYS CA 6.16 5.08 5.49 3.81 </line>
<line>THR CA 4.84 5.32 3.81 </line>
<line>ALA CA 5.38 3.82 </line>
<line>SER CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 273</line>
<line>ASP CA 304</line>
<line>GLU CA 212</line>
<line>ARG CA 196</line>
<line>ASN CA 279</line>
<line>LYS CA 307</line>
<line>THR CA 429</line>
<line>ALA CA 428</line>
<line>SER CA 377</line>
<line>VAL CA 443</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2RLAC</entryIDChain>
<sequence>LGKTPEEVTRTVNT</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6707 CA LEU C 282 44.681 40.118 -12.633 1.00 92.26 C </line>
<line>ATOM 6715 CA GLY C 283 43.578 43.681 -12.779 1.00 19.45 C </line>
<line>ATOM 6719 CA LYS C 284 41.505 44.360 -15.895 1.00 84.94 C </line>
<line>ATOM 6728 CA THR C 285 42.928 47.849 -16.582 1.00 38.14 C </line>
<line>ATOM 6735 CA PRO C 286 45.676 49.934 -14.951 1.00126.09 C </line>
<line>ATOM 6742 CA GLU C 287 43.174 51.880 -12.821 1.00 22.97 C </line>
<line>ATOM 6751 CA GLU C 288 42.200 48.656 -11.134 1.00 20.74 C </line>
<line>ATOM 6760 CA VAL C 289 45.875 47.944 -10.568 1.00 33.84 C </line>
<line>ATOM 6767 CA THR C 290 46.629 51.593 -9.541 1.00 58.76 C </line>
<line>ATOM 6774 CA ARG C 291 43.801 51.036 -7.071 1.00 36.68 C </line>
<line>ATOM 6785 CA THR C 292 45.137 47.784 -5.507 1.00 54.05 C </line>
<line>ATOM 6792 CA VAL C 293 48.729 48.972 -5.221 1.00 37.73 C </line>
<line>ATOM 6799 CA ASN C 294 47.611 52.303 -3.920 1.00 27.17 C </line>
<line>ATOM 6807 CA THR C 295 45.504 50.870 -1.186 1.00 20.89 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN VAL THR ARG THR VAL GLU GLU PRO THR LYS GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.73 15.26 12.24 10.48 12.28 12.04 8.18 9.02 11.86 10.13 8.86 6.22 3.73 </line>
<line>GLY CA 13.78 13.00 10.57 8.49 9.31 9.08 5.32 5.42 8.21 6.94 5.68 3.80 </line>
<line>LYS CA 16.57 15.61 13.69 11.53 11.30 10.91 7.77 6.45 8.29 7.03 3.83 </line>
<line>THR CA 15.90 14.22 12.81 11.29 10.07 8.79 6.70 5.56 5.52 3.82 </line>
<line>PRO CA 13.80 11.45 10.24 9.70 8.17 5.74 4.82 5.32 3.82 </line>
<line>GLU CA 11.91 9.95 9.85 8.61 5.85 4.77 5.28 3.77 </line>
<line>GLU CA 10.71 9.73 8.81 6.41 4.97 5.55 3.79 </line>
<line>VAL CA 9.83 8.14 6.15 5.12 5.11 3.87 </line>
<line>THR CA 8.46 5.75 5.47 5.75 3.80 </line>
<line>ARG CA 6.13 5.10 5.65 3.85 </line>
<line>THR CA 5.32 5.39 3.79 </line>
<line>VAL CA 5.50 3.75 </line>
<line>ASN CA 3.74 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 302</line>
<line>GLY CA 272</line>
<line>LYS CA 184</line>
<line>THR CA 152</line>
<line>PRO CA 192</line>
<line>GLU CA 178</line>
<line>GLU CA 241</line>
<line>VAL CA 308</line>
<line>THR CA 280</line>
<line>ARG CA 304</line>
<line>THR CA 428</line>
<line>VAL CA 434</line>
<line>ASN CA 366</line>
<line>THR CA 427</line>
</n14>
</entryChain>
<parallel>
<x>17.615999221801758</x>
<y>-32.28099822998047</y>
<z>108.80599975585938</z>
</parallel>
<rotation>
<x>-0.24899999797344208</x>
<y>0.953000009059906</y>
<z>0.17299999296665192</z>
<x>0.9559999704360962</x>
<y>0.2709999978542328</y>
<z>-0.11400000005960464</z>
<x>-0.15600000321865082</x>
<y>0.13699999451637268</y>
<z>-0.9779999852180481</z>
</rotation>
<rmsd>2.176426887512207</rmsd>
<dmax>3.3101189136505127</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2RLAC</entryIDChain>
<sequence>VDVPN--DSPFQ</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 4984 CA VAL C 56 65.788 28.448 -5.733 1.00 35.95 C </line>
<line>ATOM 4991 CA ASP C 57 63.630 26.443 -8.161 1.00 62.06 C </line>
<line>ATOM 4999 CA VAL C 58 63.951 22.690 -7.783 1.00 42.27 C </line>
<line>ATOM 5006 CA PRO C 59 63.855 21.090 -11.337 1.00 45.19 C </line>
<line>ATOM 5013 CA ASN C 60 61.112 18.511 -11.256 1.00133.72 C </line>
<line>ATOM 5021 CA ASP C 61 59.700 18.657 -7.776 1.00 66.32 C </line>
<line>ATOM 5029 CA SER C 62 56.740 16.608 -8.953 1.00261.65 C </line>
<line>ATOM 5035 CA PRO C 63 53.464 17.268 -7.009 1.00 46.41 C </line>
<line>ATOM 5042 CA PHE C 64 53.139 15.290 -3.783 1.00 33.39 C </line>
<line>ATOM 5053 CA GLN C 65 49.752 13.554 -3.480 1.00 85.41 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PHE PRO SER ASP ASN PRO VAL ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 22.00 18.36 16.69 15.25 11.71 12.29 9.45 6.38 3.82 </line>
<line>ASP CA 19.51 15.93 13.74 12.03 8.73 8.88 6.23 3.79 </line>
<line>VAL CA 17.42 13.70 11.83 9.51 5.86 6.13 3.90 </line>
<line>PRO CA 17.82 14.34 11.89 8.74 5.99 3.77 </line>
<line>ASN CA 14.63 11.39 8.84 5.30 3.76 </line>
<line>ASP CA 11.98 8.39 6.43 3.79 </line>
<line>SER CA 9.39 6.44 3.87 </line>
<line>PRO CA 6.33 3.80 </line>
<line>PHE CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 242</line>
<line>ASP CA 241</line>
<line>VAL CA 210</line>
<line>PRO CA 143</line>
<line>ASN CA 152</line>
<line>ASP CA 217</line>
<line>SER CA 191</line>
<line>PRO CA 260</line>
<line>PHE CA 266</line>
<line>GLN CA 225</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1CEVE</entryIDChain>
<sequence>GKAERLHEQGDS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 9506 CA GLY E 52 45.033 33.817 100.492 1.00 32.51 C </line>
<line>ATOM 9510 CA LYS E 53 43.869 31.125 102.899 1.00 46.19 C </line>
<line>ATOM 9519 CA ALA E 54 41.354 28.542 101.730 1.00 49.43 C </line>
<line>ATOM 9524 CA GLU E 55 37.676 28.070 102.597 1.00 51.31 C </line>
<line>ATOM 9533 CA ARG E 56 36.751 25.400 105.108 1.00 55.18 C </line>
<line>ATOM 9544 CA LEU E 57 33.088 24.393 105.259 0.00 54.94 C </line>
<line>ATOM 9552 CA HIS E 58 30.976 27.086 106.908 0.00 55.21 C </line>
<line>ATOM 9562 CA GLU E 59 32.509 29.680 104.566 0.00 61.76 C </line>
<line>ATOM 9571 CA GLN E 60 31.686 31.220 101.183 0.00 72.44 C </line>
<line>ATOM 9580 CA GLY E 61 32.963 29.111 98.306 0.00 77.22 C </line>
<line>ATOM 9584 CA ASP E 62 31.835 27.379 95.124 1.00 80.39 C </line>
<line>ATOM 9592 CA SER E 63 31.938 23.594 95.109 1.00 73.83 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP GLY GLN GLU HIS LEU ARG GLU ALA LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.46 15.63 13.14 13.61 13.80 16.85 15.94 12.68 9.57 6.55 3.79 </line>
<line>LYS CA 16.12 14.81 12.00 12.30 11.57 14.09 12.93 9.40 6.91 3.79 </line>
<line>ALA CA 12.53 11.64 9.08 10.05 9.36 11.69 9.90 6.52 3.81 </line>
<line>GLU CA 10.44 9.51 6.46 6.91 5.76 8.03 6.45 3.78 </line>
<line>ARG CA 11.24 11.30 8.62 8.66 6.05 6.28 3.80 </line>
<line>LEU CA 10.25 10.64 8.40 8.07 5.36 3.80 </line>
<line>HIS CA 12.34 11.82 9.06 7.10 3.82 </line>
<line>GLU CA 11.26 9.74 6.30 3.81 </line>
<line>GLN CA 9.75 7.18 3.79 </line>
<line>GLY CA 6.46 3.79 </line>
<line>ASP CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 261</line>
<line>LYS CA 248</line>
<line>ALA CA 299</line>
<line>GLU CA 242</line>
<line>ARG CA 182</line>
<line>LEU CA 138</line>
<line>HIS CA 105</line>
<line>GLU CA 146</line>
<line>GLN CA 173</line>
<line>GLY CA 233</line>
<line>ASP CA 256</line>
<line>SER CA 246</line>
</n14>
</entryChain>
<parallel>
<x>23.299999237060547</x>
<y>-8.406000137329102</y>
<z>-110.61100006103516</z>
</parallel>
<rotation>
<x>0.5879999995231628</x>
<y>0.8029999732971191</y>
<z>-0.09700000286102295</z>
<x>0.0820000022649765</x>
<y>0.061000000685453415</y>
<z>0.9950000047683716</z>
<x>0.8050000071525574</x>
<y>-0.5929999947547913</y>
<z>-0.029999999329447746</z>
</rotation>
<rmsd>2.6134750843048096</rmsd>
<dmax>3.2032339572906494</dmax>
</indel>