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
1O9JC-1A4SD
confEVID 1O9JC-1A4SD
pdbIDA 1O9J
pdbIDB 1A4S
pdbChainA C
pdbChainB D
identity 0.38289999961853
indelSize 4
alignment <alignment>
<seq1>------DLPAPLTNIKIQHTKLFINNEWHESVSG-KTFPVFNPATEEKICEVEEADKEDVDKAVKAAREAFQMGSPWRT---MDASERGQLIYKLADLIERDRLLLATLESINAGKVFASAYLMDLDYCIKALRYCAGWADKIQGRTIPVDGEFFSYTRHEPIGVCGLIFPWNAPMILLACKIGPALCCGNTVIVKPAEQTPLTALHVASLIKEAGFPPGVVNIVPGYGPTAGAAISSHMDVDKVAFTGSTEVGKMIQEAAAKSNLKRVTLELGAKNPCIVFADADLDSAVEFAHQGVFTNQGQSCIAASKLFVEEAIYDEFVQRSVERAKKYVFGNPLTPGVNHGPQINKAQHNKIMELIESGKKEGAKLECGGGPW------GNKGYFIQPTVFSNVTDDMRIAKEEIFGPVQQIMKFKSLDEVIKRANNTYYGLVAGVFTKDLDKAVTVSSALQAGTVWVNCYLAASAQSPAGGFKMSGHGREMGEYGIHEYTEVKTVTMKISEKNS--</seq1>
<seq2>AQLVDSMPSASTGSVVVTDDLNYWGGRRIKSKDGATTEPVFEPATGRVLCQMVPCGAEEVDQAVQSAQAA------YLKWSKMAGIERSRVMLEAARIIRERRDNIAKLEVINNGKTITEAE-YDIDAAWQCIEYYAGLAPTLSGQHIQLPGGAFAYTRREPLGVCAGILAWNYPFMIAAWKCAPALACGNAVVFKPSPMTPVTGVILAEIFHEAGVPVGLVNVVQGG-AETGSLLCHHPNVAKVSFTGSVPTGKKVMEMSAK-TVKHVTLELGGKSPLLIFKDCELENAVRGALMANFLTQGQVCTNGTRVFVQREIMPQFLEEVVKRTKAIVVGDPLLTETRMGGLISKPQLDKVLGFVAQAKKEGARVLCGGEPLTPSDPKLKNGYFMSPCVLDNCRDDMTCVKEEIFGPVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYSISPVEVPFGGYKMSGFGRENGQATVDYYSQLKTVIVEMGDVDSLF</seq2>
<ss_1>------ EEE EEE -EEEEE EEEE HHHHHHHHHHHHHH HHHH--- HHHHHHHHHHHHHHHHH HHHHHHHHHH HHHIIIIHHHHHHHHHHHHHHHGGG EEE EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHHHH EEEEE EEE HHHHHHHHHHHHHGGGG EEEEE HHHHHHHHHHGGG HHHHHHHHHHHHHHHH EEE------ EEE HHHH EEEEEE HHHHHHHH EEEE HHHHHHHHHH EEE GGEEE HHHHGGGEEEEEEEEE --</ss_1>
<ss_2> HHHHGGG EEE EEE EEE EEE HHHHHHHHHHHHHH------HHHGGG HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHH-HHHHHHHHHHHHHHHHHHHH EEEEE EEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHH EE -HHHHHHHHH EEEE HHHHHHHHHHH - EEEEE EEE HHHHHHHHHH GGGG EEEEEGGGHHHHHHHHHHHHH HHHHHHHHHHHHHHHH EEE HHHH EEEEEE HHHHHHHHH EEE HHHHHHHHHH GGEEE GGGGGEEEEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>ESVSG-KTFPV</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7767 CA GLU C 30 54.147 1.617 -10.253 1.00 33.74 C </line>
<line>ATOM 7776 CA SER C 31 51.509 3.007 -12.648 1.00 32.27 C </line>
<line>ATOM 7782 CA VAL C 32 50.963 0.956 -15.825 1.00 32.59 C </line>
<line>ATOM 7789 CA SER C 33 52.015 3.808 -18.088 1.00 32.45 C </line>
<line>ATOM 7795 CA GLY C 34 54.835 4.778 -15.711 1.00 32.92 C </line>
<line>ATOM 7799 CA LYS C 35 53.672 8.432 -15.515 1.00 32.46 C </line>
<line>ATOM 7808 CA THR C 36 53.614 10.329 -12.213 1.00 31.17 C </line>
<line>ATOM 7815 CA PHE C 37 51.966 13.624 -11.226 1.00 30.13 C </line>
<line>ATOM 7826 CA PRO C 38 53.365 16.451 -9.089 1.00 30.27 C </line>
<line>ATOM 7833 CA VAL C 39 52.147 17.425 -5.613 1.00 31.28 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO PHE THR LYS GLY SER VAL SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.60 14.90 12.24 8.95 8.62 6.34 8.41 6.45 3.82 </line>
<line>SER CA 16.06 14.03 10.72 7.63 6.51 4.86 5.52 3.82 </line>
<line>VAL CA 19.41 17.07 13.51 10.39 7.96 5.44 3.79 </line>
<line>SER CA 18.47 15.58 11.98 8.92 5.55 3.81 </line>
<line>GLY CA 16.41 13.50 10.32 6.67 3.84 </line>
<line>LYS CA 13.46 10.28 6.95 3.81 </line>
<line>THR CA 9.80 6.88 3.81 </line>
<line>PHE CA 6.78 3.81 </line>
<line>PRO CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 276</line>
<line>SER CA 297</line>
<line>VAL CA 228</line>
<line>SER CA 198</line>
<line>GLY CA 203</line>
<line>LYS CA 224</line>
<line>THR CA 278</line>
<line>PHE CA 303</line>
<line>PRO CA 298</line>
<line>VAL CA 373</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>KSKDGATTEPV</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11645 CA LYS D 30 39.492 24.887 -11.039 1.00 44.99 C </line>
<line>ATOM 11654 CA SER D 31 41.728 21.853 -11.472 1.00 64.80 C </line>
<line>ATOM 11660 CA LYS D 32 45.199 21.874 -9.902 1.00 91.23 C </line>
<line>ATOM 11669 CA ASP D 33 48.028 19.543 -8.776 1.00103.88 C </line>
<line>ATOM 11677 CA GLY D 34 48.487 18.780 -12.474 1.00 95.97 C </line>
<line>ATOM 11681 CA ALA D 35 47.071 15.345 -11.894 1.00 80.84 C </line>
<line>ATOM 11686 CA THR D 36 47.515 13.104 -14.904 1.00 61.14 C </line>
<line>ATOM 11693 CA THR D 37 44.564 13.977 -17.145 1.00 38.74 C </line>
<line>ATOM 11700 CA GLU D 38 42.755 11.829 -19.725 1.00 32.83 C </line>
<line>ATOM 11709 CA PRO D 39 41.347 12.733 -23.164 1.00 24.73 C </line>
<line>ATOM 11716 CA VAL D 40 37.606 12.936 -23.779 1.00 20.90 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO GLU THR THR ALA GLY ASP LYS SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.57 17.27 16.02 13.49 14.77 12.22 10.97 10.32 6.55 3.79 </line>
<line>SER CA 15.75 14.83 13.02 10.11 11.04 8.43 7.49 7.23 3.81 </line>
<line>LYS CA 18.17 16.56 14.26 10.73 10.36 7.08 5.20 3.83 </line>
<line>ASP CA 19.43 17.26 14.39 10.63 8.90 5.32 3.80 </line>
<line>GLY CA 16.74 14.21 11.57 7.76 6.25 3.76 </line>
<line>ALA CA 15.38 12.91 9.61 5.98 3.78 </line>
<line>THR CA 13.30 10.32 6.89 3.81 </line>
<line>THR CA 9.67 6.94 3.81 </line>
<line>GLU CA 6.65 3.82 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 247</line>
<line>SER CA 269</line>
<line>LYS CA 185</line>
<line>ASP CA 144</line>
<line>GLY CA 142</line>
<line>ALA CA 196</line>
<line>THR CA 167</line>
<line>THR CA 241</line>
<line>GLU CA 269</line>
<line>PRO CA 293</line>
<line>VAL CA 392</line>
</n14>
</entryChain>
<parallel>
<x>8.119000434875488</x>
<y>-12.411999702453613</y>
<z>-0.7549999952316284</z>
</parallel>
<rotation>
<x>0.5059999823570251</x>
<y>0.10100000351667404</y>
<z>-0.8569999933242798</z>
<x>0.5210000276565552</x>
<y>-0.8270000219345093</y>
<z>0.210999995470047</z>
<x>-0.6869999766349792</x>
<y>-0.5529999732971191</y>
<z>-0.47099998593330383</z>
</rotation>
<rmsd>2.2672200202941895</rmsd>
<dmax>3.7868130207061768</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>ITEAE-YDIDA</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 12274 CA ILE D 112 19.713 13.087 -31.708 1.00 15.82 C </line>
<line>ATOM 12282 CA THR D 113 16.567 11.064 -32.485 1.00 15.48 C </line>
<line>ATOM 12289 CA GLU D 114 17.394 8.865 -29.465 1.00 14.43 C </line>
<line>ATOM 12298 CA ALA D 115 18.950 11.651 -27.354 1.00 13.01 C </line>
<line>ATOM 12303 CA GLU D 116 15.729 13.688 -27.297 1.00 15.88 C </line>
<line>ATOM 12312 CA TYR D 117 13.948 10.679 -25.729 1.00 16.67 C </line>
<line>ATOM 12324 CA ASP D 118 16.790 10.384 -23.172 1.00 13.38 C </line>
<line>ATOM 12332 CA ILE D 119 16.463 14.023 -22.118 1.00 11.66 C </line>
<line>ATOM 12340 CA ASP D 120 12.673 13.800 -21.911 1.00 11.99 C </line>
<line>ATOM 12348 CA ALA D 121 12.986 10.679 -19.737 1.00 10.53 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ILE ASP TYR GLU ALA GLU THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.94 12.09 10.17 9.42 8.65 5.97 4.65 5.31 3.82 </line>
<line>THR CA 13.25 11.60 10.78 9.34 7.26 5.87 5.69 3.83 </line>
<line>GLU CA 10.83 10.18 9.02 6.50 5.40 5.54 3.83 </line>
<line>ALA CA 9.72 8.58 6.26 4.87 5.35 3.81 </line>
<line>GLU CA 8.59 6.19 5.24 5.39 3.83 </line>
<line>TYR CA 6.07 5.09 5.53 3.83 </line>
<line>ASP CA 5.13 5.50 3.80 </line>
<line>ILE CA 5.38 3.80 </line>
<line>ASP CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 408</line>
<line>THR CA 324</line>
<line>GLU CA 415</line>
<line>ALA CA 436</line>
<line>GLU CA 371</line>
<line>TYR CA 369</line>
<line>ASP CA 432</line>
<line>ILE CA 448</line>
<line>ASP CA 381</line>
<line>ALA CA 425</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>FASAYLMDLDY</sequence>
<secondary-structure>HHHIIIIHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8422 CA PHE C 114 48.837 22.865 12.400 1.00 29.43 C </line>
<line>ATOM 8433 CA ALA C 115 46.959 23.249 15.692 1.00 29.13 C </line>
<line>ATOM 8438 CA SER C 116 43.777 22.590 13.725 1.00 28.94 C </line>
<line>ATOM 8444 CA ALA C 117 45.082 19.514 11.886 1.00 27.72 C </line>
<line>ATOM 8449 CA TYR C 118 46.347 17.958 15.124 1.00 27.08 C </line>
<line>ATOM 8461 CA LEU C 119 43.604 18.935 17.623 1.00 27.74 C </line>
<line>ATOM 8469 CA MET C 120 40.443 18.788 15.437 1.00 29.67 C </line>
<line>ATOM 8477 CA ASP C 121 41.050 16.781 12.232 1.00 28.18 C </line>
<line>ATOM 8485 CA LEU C 122 43.186 13.917 13.577 1.00 26.78 C </line>
<line>ATOM 8493 CA ASP C 123 41.070 13.700 16.754 1.00 26.15 C </line>
<line>ATOM 8501 CA TYR C 124 37.856 13.510 14.665 1.00 24.24 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP LEU ASP MET LEU TYR ALA SER ALA PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.60 12.78 10.65 9.88 9.81 8.37 6.14 5.06 5.24 3.81 </line>
<line>ALA CA 13.37 11.27 10.29 9.42 7.90 5.80 5.36 5.65 3.80 </line>
<line>SER CA 10.88 9.77 8.69 6.59 5.34 5.35 5.48 3.81 </line>
<line>ALA CA 9.80 8.58 6.15 4.88 5.89 5.95 3.81 </line>
<line>TYR CA 9.60 6.97 5.36 6.15 5.97 3.84 </line>
<line>LEU CA 8.44 5.88 6.46 6.34 3.85 </line>
<line>MET CA 5.93 5.29 5.89 3.83 </line>
<line>ASP CA 5.18 5.47 3.82 </line>
<line>LEU CA 5.46 3.82 </line>
<line>ASP CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 401</line>
<line>ALA CA 342</line>
<line>SER CA 415</line>
<line>ALA CA 442</line>
<line>TYR CA 372</line>
<line>LEU CA 302</line>
<line>MET CA 354</line>
<line>ASP CA 421</line>
<line>LEU CA 429</line>
<line>ASP CA 361</line>
<line>TYR CA 386</line>
</n14>
</entryChain>
<parallel>
<x>-27.516000747680664</x>
<y>-7.7779998779296875</y>
<z>-41.17499923706055</z>
</parallel>
<rotation>
<x>0.3540000021457672</x>
<y>0.7540000081062317</y>
<z>-0.5529999732971191</z>
<x>0.10400000214576721</x>
<y>-0.6200000047683716</y>
<z>-0.777999997138977</z>
<x>-0.9300000071525574</x>
<y>0.21699999272823334</y>
<z>-0.2980000078678131</z>
</rotation>
<rmsd>0.714726984500885</rmsd>
<dmax>1.368965983390808</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>VVQGG-AETGS</sequence>
<secondary-structure>E -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 13060 CA VAL D 217 30.080 15.996 -9.241 1.00 11.34 C </line>
<line>ATOM 13067 CA VAL D 218 33.504 14.355 -8.926 1.00 11.54 C </line>
<line>ATOM 13074 CA GLN D 219 35.192 13.147 -12.099 1.00 14.60 C </line>
<line>ATOM 13083 CA GLY D 220 37.704 10.272 -12.393 1.00 16.58 C </line>
<line>ATOM 13087 CA GLY D 221 38.068 6.511 -12.950 1.00 18.36 C </line>
<line>ATOM 13091 CA ALA D 222 38.361 3.430 -10.726 1.00 22.69 C </line>
<line>ATOM 13096 CA GLU D 223 40.414 5.134 -7.997 1.00 25.59 C </line>
<line>ATOM 13105 CA THR D 224 37.930 8.027 -7.711 1.00 17.34 C </line>
<line>ATOM 13112 CA GLY D 225 35.121 5.432 -7.595 1.00 17.13 C </line>
<line>ATOM 13116 CA SER D 226 36.925 3.506 -4.850 1.00 16.05 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY THR GLU ALA GLY GLY GLN VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.90 11.82 11.29 15.04 15.12 12.94 10.04 6.51 3.81 </line>
<line>VAL CA 12.08 9.17 7.82 11.56 12.09 9.93 6.81 3.79 </line>
<line>GLN CA 12.19 8.93 7.28 10.41 10.31 7.28 3.83 </line>
<line>GLY CA 10.16 7.29 5.20 7.28 7.07 3.82 </line>
<line>GLY CA 8.71 6.21 5.46 5.65 3.81 </line>
<line>ALA CA 6.05 4.93 5.51 3.82 </line>
<line>GLU CA 4.97 5.32 3.82 </line>
<line>THR CA 5.44 3.83 </line>
<line>GLY CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>VAL CA 522</line>
<line>GLN CA 487</line>
<line>GLY CA 403</line>
<line>GLY CA 352</line>
<line>ALA CA 312</line>
<line>GLU CA 285</line>
<line>THR CA 386</line>
<line>GLY CA 422</line>
<line>SER CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>IVPGYGPTAGA</sequence>
<secondary-structure>E IIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9226 CA ILE C 220 44.153 3.351 -3.047 1.00 25.91 C </line>
<line>ATOM 9234 CA VAL C 221 44.725 4.654 -6.592 1.00 26.43 C </line>
<line>ATOM 9241 CA PRO C 222 45.660 8.374 -6.604 1.00 27.83 C </line>
<line>ATOM 9248 CA GLY C 223 45.070 10.171 -9.902 1.00 28.74 C </line>
<line>ATOM 9252 CA TYR C 224 43.084 12.773 -11.822 1.00 29.23 C </line>
<line>ATOM 9264 CA GLY C 225 39.302 13.006 -12.060 1.00 28.65 C </line>
<line>ATOM 9268 CA PRO C 226 38.416 12.583 -15.778 1.00 28.39 C </line>
<line>ATOM 9275 CA THR C 227 40.720 9.472 -15.923 1.00 26.82 C </line>
<line>ATOM 9282 CA ALA C 228 40.835 7.412 -12.706 1.00 25.51 C </line>
<line>ATOM 9287 CA GLY C 229 37.661 8.792 -11.158 1.00 24.87 C </line>
<line>ATOM 9291 CA ALA C 230 35.578 8.247 -14.306 1.00 25.32 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA THR PRO GLY TYR GLY PRO VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.98 11.73 10.99 14.66 16.74 14.07 12.92 9.71 6.34 3.82 </line>
<line>VAL CA 12.49 9.37 7.75 11.24 13.68 11.36 9.80 6.44 3.84 </line>
<line>PRO CA 12.69 9.21 7.84 10.60 12.42 9.57 7.29 3.80 </line>
<line>GLY CA 10.64 7.64 5.78 7.46 9.20 6.78 3.79 </line>
<line>TYR CA 9.11 6.76 5.88 5.77 6.12 3.80 </line>
<line>GLY CA 6.45 4.61 5.84 5.42 3.85 </line>
<line>PRO CA 5.39 6.02 6.48 3.87 </line>
<line>THR CA 5.53 5.70 3.82 </line>
<line>ALA CA 5.56 3.79 </line>
<line>GLY CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 569</line>
<line>VAL CA 554</line>
<line>PRO CA 530</line>
<line>GLY CA 438</line>
<line>TYR CA 358</line>
<line>GLY CA 348</line>
<line>PRO CA 273</line>
<line>THR CA 297</line>
<line>ALA CA 417</line>
<line>GLY CA 439</line>
<line>ALA CA 390</line>
</n14>
</entryChain>
<parallel>
<x>-6.426000118255615</x>
<y>1.0099999904632568</y>
<z>0.04100000113248825</z>
</parallel>
<rotation>
<x>0.5239999890327454</x>
<y>0.7639999985694885</y>
<z>-0.37599998712539673</z>
<x>0.12800000607967377</x>
<y>-0.5070000290870667</y>
<z>-0.8519999980926514</z>
<x>-0.8420000076293945</x>
<y>0.39800000190734863</y>
<z>-0.3630000054836273</z>
</rotation>
<rmsd>0.8248800039291382</rmsd>
<dmax>1.7961130142211914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A4SD</entryIDChain>
<sequence>EMSAK-TVKHV</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 13299 CA GLU D 251 33.213 -5.727 -1.413 1.00 22.36 C </line>
<line>ATOM 13308 CA MET D 252 34.639 -2.233 -0.874 1.00 18.58 C </line>
<line>ATOM 13316 CA SER D 253 31.250 -1.158 0.468 1.00 18.03 C </line>
<line>ATOM 13322 CA ALA D 254 31.253 -3.937 3.078 1.00 19.87 C </line>
<line>ATOM 13327 CA LYS D 255 33.999 -2.176 5.097 1.00 24.41 C </line>
<line>ATOM 13336 CA THR D 256 31.545 0.485 6.343 1.00 21.04 C </line>
<line>ATOM 13343 CA VAL D 257 28.378 -1.662 6.022 1.00 14.11 C </line>
<line>ATOM 13350 CA LYS D 258 27.009 0.698 3.313 1.00 13.17 C </line>
<line>ATOM 13359 CA HIS D 259 23.677 0.387 1.524 1.00 15.65 C </line>
<line>ATOM 13369 CA VAL D 260 24.383 -0.875 -2.036 1.00 13.70 C </line>
</atom-coordinate>
<distance-map>
<line> VAL HIS LYS VAL THR LYS ALA SER MET GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.09 11.70 10.10 9.76 10.08 7.46 5.22 5.32 3.81 </line>
<line>MET CA 10.41 11.52 9.18 9.33 8.31 6.01 5.48 3.80 </line>
<line>SER CA 7.31 7.80 5.43 6.27 6.11 5.48 3.81 </line>
<line>ALA CA 9.10 8.86 6.29 4.70 5.50 3.84 </line>
<line>LYS CA 12.04 11.22 7.77 5.72 3.83 </line>
<line>THR CA 11.11 9.23 5.46 3.84 </line>
<line>VAL CA 9.03 6.82 3.84 </line>
<line>LYS CA 6.16 3.79 </line>
<line>HIS CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 229</line>
<line>MET CA 270</line>
<line>SER CA 296</line>
<line>ALA CA 215</line>
<line>LYS CA 183</line>
<line>THR CA 203</line>
<line>VAL CA 205</line>
<line>LYS CA 306</line>
<line>HIS CA 353</line>
<line>VAL CA 416</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>EAAAKSNLKRV</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 9472 CA GLU C 255 25.050 9.758 -15.503 1.00 27.69 C </line>
<line>ATOM 9481 CA ALA C 256 28.109 7.458 -15.834 1.00 27.19 C </line>
<line>ATOM 9486 CA ALA C 257 26.508 5.055 -13.334 1.00 27.80 C </line>
<line>ATOM 9491 CA ALA C 258 23.312 4.941 -15.434 1.00 28.98 C </line>
<line>ATOM 9496 CA LYS C 259 25.016 4.090 -18.764 1.00 29.63 C </line>
<line>ATOM 9505 CA SER C 260 27.199 1.356 -17.193 1.00 28.13 C </line>
<line>ATOM 9511 CA ASN C 261 25.742 -1.076 -14.572 1.00 26.59 C </line>
<line>ATOM 9519 CA LEU C 262 23.221 1.051 -12.610 1.00 26.04 C </line>
<line>ATOM 9527 CA LYS C 263 25.484 0.921 -9.540 1.00 24.78 C </line>
<line>ATOM 9536 CA ARG C 264 24.251 2.429 -6.242 1.00 24.55 C </line>
<line>ATOM 9547 CA VAL C 265 25.212 6.124 -5.946 1.00 24.78 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG LYS LEU ASN SER LYS ALA ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.23 11.84 10.67 9.36 10.90 8.84 6.54 5.12 5.38 3.84 </line>
<line>ALA CA 10.39 11.50 9.45 8.68 8.95 6.32 5.43 5.43 3.82 </line>
<line>ALA CA 7.58 7.89 5.70 5.23 6.30 5.39 5.71 3.83 </line>
<line>ALA CA 9.75 9.58 7.46 4.81 6.55 5.57 3.84 </line>
<line>LYS CA 12.98 12.65 9.76 7.09 6.69 3.84 </line>
<line>SER CA 12.38 11.39 7.85 6.08 3.86 </line>
<line>ASN CA 11.25 9.16 5.42 3.84 </line>
<line>LEU CA 8.61 6.60 3.82 </line>
<line>LYS CA 6.33 3.83 </line>
<line>ARG CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 230</line>
<line>ALA CA 275</line>
<line>ALA CA 291</line>
<line>ALA CA 206</line>
<line>LYS CA 173</line>
<line>SER CA 205</line>
<line>ASN CA 223</line>
<line>LEU CA 230</line>
<line>LYS CA 316</line>
<line>ARG CA 358</line>
<line>VAL CA 412</line>
</n14>
</entryChain>
<parallel>
<x>6.105999946594238</x>
<y>-5.988999843597412</y>
<z>17.202999114990234</z>
</parallel>
<rotation>
<x>0.4099999964237213</x>
<y>0.7860000133514404</y>
<z>-0.46299999952316284</z>
<x>0.18199999630451202</x>
<y>-0.5680000185966492</y>
<z>-0.8029999732971191</z>
<x>-0.8939999938011169</x>
<y>0.24500000476837158</y>
<z>-0.37599998712539673</z>
</rotation>
<rmsd>0.8545290231704712</rmsd>
<dmax>1.7276740074157715</dmax>
</indel>