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
1BXSC-2D4ED
confEVID 1BXSC-2D4ED
pdbIDA 1BXS
pdbIDB 2D4E
pdbChainA C
pdbChainB D
identity 0.383300006389618
indelSize 5
alignment <alignment>
<seq1>-----DVPAPLTNLQFKYT--------KIFINNEWHSSVSGKKFPVFNPATEEKLCEVEEGDKEDVDKAVKAARQAFQIGSPWRTMDASERGRLLNKLADLIERDRLLLATMEAMNGGKLFSNAYLMDLGGCIKTLRYCAGWADKIQ-GRTIPMDGNFFTYTRSEPVGVCGQIIPWNFPLLMFLWKIGPALSCGNTVVVKPAEQTPLTALHMGSLIKEAGFPPGVVNIVPGYGPTAGAAISSHMDVDKVAFTGSTEVGKLIKEAAGKSNLKRVSLELGGKSPCIVFADADLDNAVEFAHQGVFYHQGQCCIAASRLFVEESIYDEFVRRSVERAKKYVLGNPLTPGVSQGPQIDKEQYEKILDLIESGKKEGAKLECGGGPW--------GNKGYFIQPTVFSDVTDDMRIAKEEIFGPVQQIMKFKSLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNCYSVVSAQCPFGGFKMSGNGREL---GEYGFHEYTEVKTVTIKISQKNS-----</seq1>
<seq2>MRYADRVAGISWETIEEVRRRLKERPALHFIAGEFVPSESGETFPSLDPATNEVLGVAARGGEREVDRAAKAAHEAFQ---RWSRTKAKERKRYLLRIAELIEKHADELAVMECLDAGQVLRIVRA-QVARAAENFAFYAEYAEHAMEDRTFPVDRDWLYYTVRVPAGPVGIITPWNAPLMLSTWRIAPALAFGNTVVLKPAEWSPFTATKLAEILKEADLPPGVFNLVQGFGEEAGAALVAHPLVPLLTLTGETETGKIVMRNAAD-HLKRLSPELGGKSPALVFADADLERALDAVVFQIFSFNGERCTASSRLLVEEKIFEDFVGKVVERARAIRVGHPLDPETEVGPLIHPEHLQRVLGYVEAGKREGARLLVGGERAKTSFRGEDLSRGNYLLPTVFV-GENHMKIAQEEIFGPVLVAIPFKDEEEALRKANDTKYGLAAYVFTRDLERAHRLALELEAGMVYLNSHNVRHLPTPFGGVKGSGDRREGGTYALDF---YTDLKTIALPLRPPHVPKFGK</seq2>
<ss_1>----- -------- EEE EEE EEEEE EEEE HHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHH HHHHHHHHHHH HHHIIIIHHHHHHHHHHHHHHHGGG - EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHHHH EEEEE EEE HHHHHHHHHHHHH EEEEE HHHHHHHHHHGGG HHHHHHHHHHHHHHHH -------- EEE HHHH EEEEEE HHHHHHHHH EEEE HHHHHHHHHH EEE GGEEE ---HHHH GGEEEEEEEEE -----</ss_1>
<ss_2> EEE EEEHHHHHHHHHHHH EEEEE EEE EEEEEEE EEE HHHHHHHHHHHHHHHH---HGGG HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHHH-HHHHHHHHHHHH GGG EEEEEEEE EEEE HHHHHHHHHHH EEEE HHHHHHHHHHH EE IIIHHHHHHH EEE HHHHHHHHHHH - EEE EEE HHHHHHHHHHHHHGGGG EEEEE HHHHHHHHHHHHH HHHHHHHHHHHHHHHH EEE- HHHH EEEEEE HHHHHHHHH EEEE HHHHHHHHHH EEE GGG GGG HHH---EEEEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BXSC</entryIDChain>
<sequence>ADKIQ-GRTIP</sequence>
<secondary-structure>GGG - </secondary-structure>
<atom-coordinate>
<line>ATOM 8584 CA ALA C 136 32.242 44.258 45.464 1.00 20.84 C </line>
<line>ATOM 8589 CA ASP C 137 33.324 47.670 44.135 1.00 20.50 C </line>
<line>ATOM 8597 CA LYS C 138 36.311 47.845 46.447 1.00 23.23 C </line>
<line>ATOM 8606 CA ILE C 139 38.259 44.973 44.891 1.00 22.95 C </line>
<line>ATOM 8614 CA GLN C 140 41.249 46.872 43.535 1.00 21.80 C </line>
<line>ATOM 8623 CA GLY C 141 44.508 46.269 41.681 1.00 21.56 C </line>
<line>ATOM 8627 CA ARG C 142 47.824 48.166 41.810 1.00 21.76 C </line>
<line>ATOM 8638 CA THR C 143 50.022 50.425 39.686 1.00 22.09 C </line>
<line>ATOM 8645 CA ILE C 144 53.601 49.239 40.132 1.00 22.66 C </line>
<line>ATOM 8653 CA PRO C 145 56.688 51.513 39.884 1.00 26.60 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ILE THR ARG GLY GLN ILE LYS ASP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 26.10 22.57 19.69 16.47 12.99 9.57 6.09 5.51 3.82 </line>
<line>ASP CA 24.06 20.73 17.50 14.69 11.54 7.99 5.67 3.78 </line>
<line>LYS CA 21.72 18.46 15.50 12.42 9.61 5.81 3.80 </line>
<line>ILE CA 20.19 16.62 13.97 10.54 7.14 3.79 </line>
<line>GLN CA 16.53 13.03 10.22 6.92 3.80 </line>
<line>GLY CA 13.38 9.69 7.19 3.82 </line>
<line>ARG CA 9.67 6.11 3.80 </line>
<line>THR CA 6.76 3.80 </line>
<line>ILE CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 386</line>
<line>ASP CA 292</line>
<line>LYS CA 266</line>
<line>ILE CA 336</line>
<line>GLN CA 269</line>
<line>GLY CA 248</line>
<line>ARG CA 197</line>
<line>THR CA 201</line>
<line>ILE CA 199</line>
<line>PRO CA 179</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4E</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2D4ED</entryIDChain>
<sequence>AEHAMEDRTFP</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 13219 CA ALA D 139 -2.022 -17.489 1.680 1.00 20.13 C </line>
<line>ATOM 13224 CA GLU D 140 1.665 -16.620 2.187 1.00 22.55 C </line>
<line>ATOM 13233 CA HIS D 141 0.912 -12.877 2.373 1.00 19.11 C </line>
<line>ATOM 13243 CA ALA D 142 -2.013 -13.184 4.804 1.00 16.91 C </line>
<line>ATOM 13248 CA MET D 143 -0.181 -11.825 7.846 1.00 15.70 C </line>
<line>ATOM 13256 CA GLU D 144 1.403 -8.854 6.070 1.00 14.29 C </line>
<line>ATOM 13265 CA ASP D 145 0.854 -5.227 6.937 1.00 14.92 C </line>
<line>ATOM 13273 CA ARG D 146 2.872 -2.175 7.951 1.00 14.66 C </line>
<line>ATOM 13284 CA THR D 147 5.546 -0.651 10.175 1.00 19.55 C </line>
<line>ATOM 13291 CA PHE D 148 5.090 2.706 11.893 1.00 16.23 C </line>
<line>ATOM 13302 CA PRO D 149 8.457 3.585 13.450 1.00 15.75 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE THR ARG ASP GLU MET ALA HIS GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 26.31 23.72 20.32 17.26 13.65 10.27 8.57 5.32 5.51 3.82 </line>
<line>GLU CA 24.11 21.90 18.27 15.60 12.37 8.69 7.64 5.67 3.82 </line>
<line>HIS CA 21.23 18.73 15.23 12.23 8.91 5.49 5.68 3.82 </line>
<line>ALA CA 21.58 18.79 15.59 12.45 8.72 5.66 3.80 </line>
<line>MET CA 18.53 15.98 12.77 10.12 6.74 3.81 </line>
<line>GLU CA 16.09 13.46 10.07 7.09 3.77 </line>
<line>ASP CA 13.34 10.27 7.31 3.80 </line>
<line>ARG CA 9.73 6.65 3.80 </line>
<line>THR CA 6.09 3.80 </line>
<line>PHE CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 411</line>
<line>GLU CA 316</line>
<line>HIS CA 320</line>
<line>ALA CA 404</line>
<line>MET CA 340</line>
<line>GLU CA 270</line>
<line>ASP CA 250</line>
<line>ARG CA 199</line>
<line>THR CA 196</line>
<line>PHE CA 193</line>
<line>PRO CA 187</line>
</n14>
</entryChain>
<parallel>
<x>39.51300048828125</x>
<y>57.066001892089844</y>
<z>37.96200180053711</z>
</parallel>
<rotation>
<x>-0.03500000014901161</x>
<y>0.9200000166893005</y>
<z>-0.39100000262260437</z>
<x>0.9700000286102295</x>
<y>0.12600000202655792</y>
<z>0.20999999344348907</z>
<x>0.24199999868869781</x>
<y>-0.3720000088214874</y>
<z>-0.8960000276565552</z>
</rotation>
<rmsd>1.6593300104141235</rmsd>
<dmax>3.4787449836730957</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2D4E</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2D4ED</entryIDChain>
<sequence>HEAFQ---RWSRT</sequence>
<secondary-structure>HHHHH---HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 12678 CA HIS D 74 -13.851 -24.682 16.233 1.00 29.47 C </line>
<line>ATOM 12688 CA GLU D 75 -11.736 -27.642 17.351 1.00 32.07 C </line>
<line>ATOM 12697 CA ALA D 76 -9.866 -27.735 14.029 1.00 24.25 C </line>
<line>ATOM 12702 CA PHE D 77 -9.235 -23.957 13.984 1.00 23.47 C </line>
<line>ATOM 12713 CA GLN D 78 -6.449 -24.271 16.566 1.00 29.95 C </line>
<line>ATOM 12722 CA ARG D 79 -4.226 -26.381 14.307 1.00 28.27 C </line>
<line>ATOM 12733 CA TRP D 80 -5.433 -25.148 10.904 1.00 23.65 C </line>
<line>ATOM 12747 CA SER D 81 -4.739 -21.473 11.635 1.00 25.78 C </line>
<line>ATOM 12753 CA ARG D 82 -1.213 -22.538 12.628 1.00 23.92 C </line>
<line>ATOM 12764 CA THR D 83 -0.387 -24.612 9.557 1.00 25.27 C </line>
</atom-coordinate>
<distance-map>
<line> THR ARG SER TRP ARG GLN PHE ALA GLU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.03 13.32 10.70 9.97 9.96 7.42 5.19 5.48 3.81 </line>
<line>GLU CA 14.10 12.61 10.94 9.35 8.20 6.32 5.58 3.81 </line>
<line>ALA CA 10.94 10.19 8.44 6.01 5.81 5.49 3.83 </line>
<line>PHE CA 9.92 8.26 5.65 5.04 5.57 3.81 </line>
<line>GLN CA 9.27 6.78 5.92 5.82 3.81 </line>
<line>ARG CA 6.36 5.16 5.61 3.82 </line>
<line>TRP CA 5.25 5.25 3.81 </line>
<line>SER CA 5.75 3.81 </line>
<line>ARG CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>HIS CA 358</line>
<line>GLU CA 290</line>
<line>ALA CA 326</line>
<line>PHE CA 357</line>
<line>GLN CA 252</line>
<line>ARG CA 263</line>
<line>TRP CA 366</line>
<line>SER CA 380</line>
<line>ARG CA 282</line>
<line>THR CA 292</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BXSC</entryIDChain>
<sequence>RQAFQIGSPWRTM</sequence>
<secondary-structure>HHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 8046 CA ARG C 67 31.321 29.224 31.872 1.00 21.70 C </line>
<line>ATOM 8057 CA GLN C 68 28.908 30.952 29.520 1.00 25.28 C </line>
<line>ATOM 8066 CA ALA C 69 27.941 33.440 32.235 1.00 22.80 C </line>
<line>ATOM 8071 CA PHE C 70 31.627 34.265 32.771 1.00 21.98 C </line>
<line>ATOM 8082 CA GLN C 71 32.383 35.013 29.087 1.00 26.77 C </line>
<line>ATOM 8091 CA ILE C 72 33.914 38.358 28.219 1.00 22.33 C </line>
<line>ATOM 8099 CA GLY C 73 31.077 40.698 27.340 1.00 21.69 C </line>
<line>ATOM 8103 CA SER C 74 28.402 38.771 29.228 1.00 24.86 C </line>
<line>ATOM 8109 CA PRO C 75 26.031 40.614 31.587 1.00 24.97 C </line>
<line>ATOM 8116 CA TRP C 76 27.826 39.389 34.686 1.00 21.73 C </line>
<line>ATOM 8130 CA ARG C 77 31.235 40.574 33.513 1.00 24.26 C </line>
<line>ATOM 8141 CA THR C 78 30.371 43.985 32.069 1.00 23.30 C </line>
<line>ATOM 8148 CA MET C 79 28.081 44.784 35.002 1.00 20.43 C </line>
</atom-coordinate>
<distance-map>
<line> MET THR ARG TRP PRO SER GLY ILE GLN PHE ALA GLN ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 16.20 14.79 11.47 11.11 12.56 10.33 12.34 10.17 6.51 5.13 5.42 3.79 </line>
<line>GLN CA 14.90 13.36 10.67 9.95 10.29 7.84 10.22 9.03 5.36 5.38 3.81 </line>
<line>ALA CA 11.68 10.82 7.96 6.44 7.45 6.14 9.30 8.72 5.67 3.82 </line>
<line>PHE CA 11.32 9.83 6.36 6.66 8.55 6.58 8.44 6.53 3.83 </line>
<line>GLN CA 12.21 9.67 7.20 8.44 8.83 5.48 6.09 3.78 </line>
<line>ILE CA 11.01 7.68 6.33 8.94 8.86 5.62 3.78 </line>
<line>GLY CA 9.19 5.80 6.18 8.14 6.60 3.80 </line>
<line>SER CA 8.34 6.26 5.44 5.52 3.82 </line>
<line>PRO CA 5.77 5.52 5.55 3.79 </line>
<line>TRP CA 5.41 5.87 3.79 </line>
<line>ARG CA 5.47 3.80 </line>
<line>THR CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ARG CA 358</line>
<line>GLN CA 300</line>
<line>ALA CA 353</line>
<line>PHE CA 366</line>
<line>GLN CA 256</line>
<line>ILE CA 207</line>
<line>GLY CA 171</line>
<line>SER CA 226</line>
<line>PRO CA 251</line>
<line>TRP CA 369</line>
<line>ARG CA 327</line>
<line>THR CA 228</line>
<line>MET CA 257</line>
</n14>
</entryChain>
<parallel>
<x>-37.85100173950195</x>
<y>-60.595001220703125</y>
<z>-17.533000946044922</z>
</parallel>
<rotation>
<x>-0.20200000703334808</x>
<y>0.949999988079071</y>
<z>0.23800000548362732</z>
<x>0.9330000281333923</x>
<y>0.26100000739097595</y>
<z>-0.24799999594688416</z>
<x>-0.2980000078678131</x>
<y>0.1720000058412552</y>
<z>-0.9390000104904175</z>
</rotation>
<rmsd>1.4176199436187744</rmsd>
<dmax>2.62841796875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2D4E</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2D4ED</entryIDChain>
<sequence>RIVRA-QVARA</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 13053 CA ARG D 119 -21.890 -24.774 -21.173 1.00 22.84 C </line>
<line>ATOM 13064 CA ILE D 120 -22.394 -21.825 -18.816 1.00 24.00 C </line>
<line>ATOM 13072 CA VAL D 121 -22.210 -24.084 -15.770 1.00 23.77 C </line>
<line>ATOM 13079 CA ARG D 122 -19.092 -25.712 -17.206 1.00 23.26 C </line>
<line>ATOM 13090 CA ALA D 123 -17.466 -22.281 -17.590 1.00 24.03 C </line>
<line>ATOM 13095 CA GLN D 124 -18.495 -21.532 -14.012 1.00 23.70 C </line>
<line>ATOM 13104 CA VAL D 125 -16.692 -24.660 -12.813 1.00 21.02 C </line>
<line>ATOM 13111 CA ALA D 126 -13.508 -23.283 -14.341 1.00 21.40 C </line>
<line>ATOM 13116 CA ARG D 127 -14.127 -20.064 -12.385 1.00 22.57 C </line>
<line>ATOM 13127 CA ALA D 128 -14.563 -22.100 -9.186 1.00 22.49 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ALA VAL GLN ALA ARG VAL ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.30 12.64 10.92 9.84 8.56 6.21 4.94 5.46 3.81 </line>
<line>ILE CA 12.42 10.62 10.06 8.75 6.19 5.10 5.35 3.80 </line>
<line>VAL CA 10.28 9.64 8.85 6.29 4.84 5.39 3.80 </line>
<line>ARG CA 9.89 8.93 6.73 5.12 5.29 3.82 </line>
<line>ALA CA 8.89 6.57 5.22 5.39 3.80 </line>
<line>GLN CA 6.25 4.89 5.30 3.80 </line>
<line>VAL CA 4.92 5.28 3.79 </line>
<line>ALA CA 5.39 3.82 </line>
<line>ARG CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 376</line>
<line>ILE CA 400</line>
<line>VAL CA 450</line>
<line>ARG CA 384</line>
<line>ALA CA 325</line>
<line>GLN CA 408</line>
<line>VAL CA 417</line>
<line>ALA CA 343</line>
<line>ARG CA 386</line>
<line>ALA CA 453</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BXSC</entryIDChain>
<sequence>SNAYLMDLGGC</sequence>
<secondary-structure>HHIIIIHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8423 CA SER C 115 15.857 29.276 67.895 1.00 29.37 C </line>
<line>ATOM 8429 CA ASN C 116 19.515 28.986 66.934 1.00 28.49 C </line>
<line>ATOM 8437 CA ALA C 117 18.693 28.492 63.256 1.00 27.91 C </line>
<line>ATOM 8442 CA TYR C 118 16.510 31.600 63.357 1.00 26.64 C </line>
<line>ATOM 8454 CA LEU C 119 18.758 33.924 65.367 1.00 29.10 C </line>
<line>ATOM 8462 CA MET C 120 22.243 32.544 64.747 1.00 29.10 C </line>
<line>ATOM 8470 CA ASP C 121 22.365 30.740 61.377 1.00 24.32 C </line>
<line>ATOM 8478 CA LEU C 122 19.962 33.061 59.481 1.00 22.26 C </line>
<line>ATOM 8486 CA GLY C 123 21.412 36.105 61.193 1.00 20.25 C </line>
<line>ATOM 8490 CA GLY C 124 24.903 35.129 60.099 1.00 19.27 C </line>
<line>ATOM 8494 CA CYS C 125 23.558 34.456 56.613 1.00 21.64 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY GLY LEU ASP MET LEU TYR ALA ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.61 13.30 11.06 10.10 9.33 7.83 6.03 5.14 5.49 3.79 </line>
<line>ASN CA 12.36 10.65 9.34 8.51 6.49 4.99 5.24 5.35 3.80 </line>
<line>ALA CA 10.17 9.62 8.34 6.06 4.70 5.59 5.83 3.80 </line>
<line>TYR CA 10.16 9.67 7.00 5.39 6.24 5.97 3.81 </line>
<line>LEU CA 10.00 8.18 5.41 6.07 6.25 3.80 </line>
<line>MET CA 8.46 5.95 5.10 5.76 3.82 </line>
<line>ASP CA 6.16 5.23 5.45 3.84 </line>
<line>LEU CA 4.81 5.39 3.78 </line>
<line>GLY CA 5.32 3.79 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 335</line>
<line>ASN CA 394</line>
<line>ALA CA 446</line>
<line>TYR CA 380</line>
<line>LEU CA 302</line>
<line>MET CA 364</line>
<line>ASP CA 443</line>
<line>LEU CA 442</line>
<line>GLY CA 367</line>
<line>GLY CA 404</line>
<line>CYS CA 472</line>
</n14>
</entryChain>
<parallel>
<x>-38.10200119018555</x>
<y>-55.04199981689453</y>
<z>-80.072998046875</z>
</parallel>
<rotation>
<x>0.11299999803304672</x>
<y>0.8999999761581421</y>
<z>0.421999990940094</z>
<x>0.9789999723434448</x>
<y>-0.02800000086426735</y>
<z>-0.2029999941587448</z>
<x>-0.17100000381469727</x>
<y>0.4359999895095825</y>
<z>-0.8840000033378601</z>
</rotation>
<rmsd>0.7596759796142578</rmsd>
<dmax>1.4764889478683472</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2D4E</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2D4ED</entryIDChain>
<sequence>RNAAD-HLKRL</sequence>
<secondary-structure>HHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 14140 CA ARG D 259 -30.433 -9.330 13.756 1.00 23.70 C </line>
<line>ATOM 14151 CA ASN D 260 -29.689 -12.935 14.738 1.00 23.91 C </line>
<line>ATOM 14159 CA ALA D 261 -25.922 -12.349 14.554 1.00 23.04 C </line>
<line>ATOM 14164 CA ALA D 262 -26.270 -9.524 17.077 1.00 22.33 C </line>
<line>ATOM 14169 CA ASP D 263 -26.449 -12.032 19.948 1.00 24.46 C </line>
<line>ATOM 14177 CA HIS D 264 -22.758 -12.888 19.582 1.00 21.52 C </line>
<line>ATOM 14187 CA LEU D 265 -21.594 -9.710 17.850 1.00 26.73 C </line>
<line>ATOM 14195 CA LYS D 266 -20.627 -11.680 14.751 1.00 16.44 C </line>
<line>ATOM 14204 CA ARG D 267 -18.741 -10.156 11.815 1.00 18.01 C </line>
<line>ATOM 14215 CA LEU D 268 -20.782 -10.228 8.617 1.00 25.69 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG LYS LEU HIS ASP ALA ALA ASN ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.97 11.88 10.13 9.75 10.27 7.84 5.33 5.49 3.81 </line>
<line>ASN CA 11.14 11.67 9.15 9.25 8.46 6.20 5.37 3.82 </line>
<line>ALA CA 8.13 7.99 5.34 6.05 5.97 5.43 3.80 </line>
<line>ALA CA 10.11 9.21 6.47 4.74 5.47 3.82 </line>
<line>ASP CA 12.80 11.36 7.81 5.78 3.81 </line>
<line>HIS CA 11.45 9.16 5.42 3.80 </line>
<line>LEU CA 9.28 6.69 3.80 </line>
<line>LYS CA 6.31 3.81 </line>
<line>ARG CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 214</line>
<line>ASN CA 263</line>
<line>ALA CA 292</line>
<line>ALA CA 205</line>
<line>ASP CA 181</line>
<line>HIS CA 209</line>
<line>LEU CA 211</line>
<line>LYS CA 318</line>
<line>ARG CA 365</line>
<line>LEU CA 427</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BXSC</entryIDChain>
<sequence>EAAGKSNLKRV</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 9468 CA GLU C 255 44.432 15.136 44.331 1.00 29.12 C </line>
<line>ATOM 9477 CA ALA C 256 41.596 15.394 41.834 1.00 25.05 C </line>
<line>ATOM 9482 CA ALA C 257 42.606 18.991 41.194 1.00 24.72 C </line>
<line>ATOM 9487 CA GLY C 258 46.140 17.808 40.457 1.00 27.21 C </line>
<line>ATOM 9491 CA LYS C 259 45.213 14.859 38.230 1.00 28.39 C </line>
<line>ATOM 9500 CA SER C 260 43.027 17.060 36.078 1.00 23.44 C </line>
<line>ATOM 9506 CA ASN C 261 43.164 20.842 35.439 1.00 20.90 C </line>
<line>ATOM 9514 CA LEU C 262 45.422 22.064 38.278 1.00 18.68 C </line>
<line>ATOM 9522 CA LYS C 263 42.516 24.221 39.456 1.00 17.44 C </line>
<line>ATOM 9531 CA ARG C 264 42.943 26.432 42.510 1.00 18.31 C </line>
<line>ATOM 9542 CA VAL C 265 41.984 24.703 45.725 1.00 17.61 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG LYS LEU ASN SER LYS GLY ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.97 11.54 10.49 9.25 10.64 8.59 6.16 5.01 5.29 3.79 </line>
<line>ALA CA 10.10 11.14 9.19 8.47 8.55 6.16 5.13 5.33 3.79 </line>
<line>ALA CA 7.32 7.56 5.51 5.09 6.07 5.48 5.71 3.80 </line>
<line>GLY CA 9.62 9.42 7.43 4.83 6.58 5.42 3.81 </line>
<line>LYS CA 12.79 12.55 9.82 7.21 6.91 3.78 </line>
<line>SER CA 12.35 11.37 7.93 5.97 3.84 </line>
<line>ASN CA 11.05 9.02 5.29 3.83 </line>
<line>LEU CA 8.62 6.57 3.81 </line>
<line>LYS CA 6.31 3.79 </line>
<line>ARG CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 239</line>
<line>ALA CA 273</line>
<line>ALA CA 291</line>
<line>GLY CA 206</line>
<line>LYS CA 173</line>
<line>SER CA 201</line>
<line>ASN CA 223</line>
<line>LEU CA 230</line>
<line>LYS CA 323</line>
<line>ARG CA 371</line>
<line>VAL CA 423</line>
</n14>
</entryChain>
<parallel>
<x>-69.35399627685547</x>
<y>-29.969999313354492</y>
<z>-23.3700008392334</z>
</parallel>
<rotation>
<x>-0.009999999776482582</x>
<y>0.8999999761581421</y>
<z>0.4350000023841858</z>
<x>0.9319999814033508</x>
<y>0.16699999570846558</y>
<z>-0.3230000138282776</z>
<x>-0.3630000054836273</x>
<y>0.4020000100135803</y>
<z>-0.8399999737739563</z>
</rotation>
<rmsd>0.9566810131072998</rmsd>
<dmax>2.072998046875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2D4E</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2D4ED</entryIDChain>
<sequence>PTVFV-GENHM</sequence>
<secondary-structure> EEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 15193 CA PRO D 394 -37.538 -12.977 -21.744 1.00 24.79 C </line>
<line>ATOM 15200 CA THR D 395 -39.523 -9.900 -20.717 1.00 20.08 C </line>
<line>ATOM 15207 CA VAL D 396 -39.267 -6.184 -21.505 1.00 21.39 C </line>
<line>ATOM 15214 CA PHE D 397 -41.350 -3.334 -20.020 1.00 26.59 C </line>
<line>ATOM 15225 CA VAL D 398 -41.201 0.413 -20.557 1.00 25.93 C </line>
<line>ATOM 15232 CA GLY D 399 -41.860 2.150 -17.264 1.00 25.74 C </line>
<line>ATOM 15236 CA GLU D 400 -40.959 4.752 -14.686 1.00 31.90 C </line>
<line>ATOM 15245 CA ASN D 401 -38.178 4.515 -12.111 1.00 26.38 C </line>
<line>ATOM 15253 CA HIS D 402 -40.658 4.916 -9.241 1.00 27.44 C </line>
<line>ATOM 15263 CA MET D 403 -42.601 1.805 -10.238 1.00 27.60 C </line>
</atom-coordinate>
<distance-map>
<line> MET HIS ASN GLU GLY VAL PHE VAL THR PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 19.40 22.05 19.98 19.39 16.36 13.93 10.51 7.01 3.80 </line>
<line>THR CA 16.01 18.78 16.84 15.91 12.75 10.45 6.85 3.81 </line>
<line>VAL CA 14.21 16.60 14.28 13.00 9.70 6.94 3.83 </line>
<line>PHE CA 11.12 13.59 11.59 9.69 6.16 3.79 </line>
<line>VAL CA 10.51 12.19 9.86 7.30 3.78 </line>
<line>GLY CA 7.07 8.57 6.76 3.77 </line>
<line>GLU CA 5.58 5.46 3.80 </line>
<line>ASN CA 5.51 3.81 </line>
<line>HIS CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 492</line>
<line>THR CA 486</line>
<line>VAL CA 485</line>
<line>PHE CA 461</line>
<line>VAL CA 401</line>
<line>GLY CA 375</line>
<line>GLU CA 353</line>
<line>ASN CA 378</line>
<line>HIS CA 291</line>
<line>MET CA 316</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1BXSC</entryIDChain>
<sequence>PTVFSDVTDDM</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 10452 CA PRO C 383 25.945 14.847 76.480 1.00 30.30 C </line>
<line>ATOM 10459 CA THR C 384 29.154 12.981 77.280 1.00 27.71 C </line>
<line>ATOM 10466 CA VAL C 385 32.130 14.184 79.322 1.00 28.69 C </line>
<line>ATOM 10473 CA PHE C 386 35.476 12.465 79.837 1.00 32.43 C </line>
<line>ATOM 10484 CA SER C 387 38.238 13.478 82.292 1.00 34.10 C </line>
<line>ATOM 10490 CA ASP C 388 41.807 12.231 82.753 1.00 35.75 C </line>
<line>ATOM 10498 CA VAL C 389 42.053 12.010 78.955 1.00 35.34 C </line>
<line>ATOM 10505 CA THR C 390 45.579 11.342 77.653 1.00 34.33 C </line>
<line>ATOM 10512 CA ASP C 391 47.085 12.604 74.376 1.00 33.75 C </line>
<line>ATOM 10520 CA ASP C 392 47.520 9.082 73.055 1.00 39.07 C </line>
<line>ATOM 10528 CA MET C 393 43.824 8.315 73.452 1.00 37.39 C </line>
</atom-coordinate>
<distance-map>
<line> MET ASP ASP THR VAL ASP SER PHE VAL THR PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 19.27 22.59 21.36 19.98 16.54 17.26 13.67 10.38 6.84 3.80 </line>
<line>THR CA 15.86 19.24 18.17 16.51 13.04 13.81 10.39 6.84 3.80 </line>
<line>VAL CA 14.34 17.38 15.83 13.85 10.16 10.45 6.83 3.80 </line>
<line>PHE CA 11.30 14.23 12.83 10.40 6.65 6.97 3.83 </line>
<line>SER CA 11.66 13.81 11.90 8.94 5.28 3.81 </line>
<line>ASP CA 10.29 11.69 9.91 6.41 3.81 </line>
<line>VAL CA 6.86 8.56 6.83 3.82 </line>
<line>THR CA 5.47 5.48 3.82 </line>
<line>ASP CA 5.47 3.79 </line>
<line>ASP CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 465</line>
<line>THR CA 487</line>
<line>VAL CA 484</line>
<line>PHE CA 470</line>
<line>SER CA 420</line>
<line>ASP CA 353</line>
<line>VAL CA 398</line>
<line>THR CA 338</line>
<line>ASP CA 342</line>
<line>ASP CA 258</line>
<line>MET CA 311</line>
</n14>
</entryChain>
<parallel>
<x>-76.94200134277344</x>
<y>-15.5600004196167</y>
<z>-96.8499984741211</z>
</parallel>
<rotation>
<x>0.007000000216066837</x>
<y>0.9300000071525574</y>
<z>0.36800000071525574</z>
<x>0.8759999871253967</x>
<y>0.1720000058412552</y>
<z>-0.45100000500679016</z>
<x>-0.4819999933242798</x>
<y>0.32499998807907104</y>
<z>-0.8130000233650208</z>
</rotation>
<rmsd>0.7261139750480652</rmsd>
<dmax>1.1827479600906372</dmax>
</indel>