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
1A4SC-2ONNF
confEVID 1A4SC-2ONNF
pdbIDA 1A4S
pdbIDB 2ONN
pdbChainA C
pdbChainB F
identity 0.396800011396408
indelSize 4
alignment <alignment>
<seq1>AQLVDSMPSASTGSVVVTDDLNYWGGRRIKSKDGATTEPVFEPATGRVLCQMVPCGAEEVDQAVQSAQAA------YLKWSKMAGIERSRVMLEAARIIRERRDNIAKLEVINNGKTITEAE-YDIDAAWQCIEYYAGLAPTLSGQHIQLPGGAFAYTRREPLGVCAGILAWNYPFMIAAWKCAPALACGNAVVFKPSPMTPVTGVILAEIFHEAGVPVGLVNVVQGG-AETGSLLCHHPNVAKVSFTGSVPTGKKVMEMSAK-TVKHVTLELGGKSPLLIFKDCELENAVRGALMANFLTQGQVCTNGTRVFVQREIMPQFLEEVVKRTKAIVVGDPLLTETRMGGLISKPQLDKVLGFVAQAKKEGARVLCGGEPLTPSDPKLKNGYFMSPCVLDNCRDDMTCVKEEIFGPVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYSISPVEVPFGGYKMSGFGRENGQATVDYYSQLKTVIVEMGDVDSLF</seq1>
<seq2>------AVPAPNQQPEVFCNQIFINNEWHDAVSR-KTFPTVNPSTGEVICQVAEGDKEDVDKAVKAARAAFQLGSPWRR---MDASHRGRLLNRLADLIERDRTYLAALETLDNGKPYVISYLVDLDMVLKCLRYYAGWADKYHGKTIPIDGDFFSYTRHEPVGVCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNIVPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSNLKRVTLELGGKSPNIIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQEDIYDEFVERSVARAKSRVVGNPFDSKTEQGPQVDETQFKKILGYINTGKQEGAKLLCGGGIAA------DRGYFIQPTVFGDVQDGMTIAKEEIFGPVMQILKFKTIEEVVGRANNSTYGLAAAVFTKDLDKANYLSQALQAGTVWVNCYDVFGAQSPFGGYKMSGSGQELGEYGLQAYTEVKTVTVKVPQKNS--</seq2>
<ss_1> HHHHGGG EEE EEE EEE EEE HHHHHHHHHHHHHH------HHHGGG HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHH-HHHHHHHHHHHHHHHH 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_1>
<ss_2>------ EEE EEE -EEEEEEE EEEE HHHHHHHHHHHHHH HHHH--- HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHIIIIHHHHHHHHHHHHHHH EEE EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHHH EEEE HHHHHHHHHHHH EEEEE EEE HHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHH HHHHHHHHHHHHHHHH ------ EEE EEEEEE HHHHHHHH EEEE HHHHHHHHHH EEE GGG EEE GGG EEEEEEEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>ITEAE-YDIDA</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8465 CA ILE C 112 11.982 -20.175 31.585 1.00 15.76 C </line>
<line>ATOM 8473 CA THR C 113 10.150 -16.904 32.387 1.00 15.57 C </line>
<line>ATOM 8480 CA GLU C 114 11.847 -15.374 29.340 1.00 14.19 C </line>
<line>ATOM 8489 CA ALA C 115 11.890 -18.591 27.275 1.00 13.19 C </line>
<line>ATOM 8494 CA GLU C 116 8.097 -18.938 27.245 1.00 15.64 C </line>
<line>ATOM 8503 CA TYR C 117 7.899 -15.439 25.693 1.00 16.76 C </line>
<line>ATOM 8515 CA ASP C 118 10.539 -16.393 23.081 1.00 13.55 C </line>
<line>ATOM 8523 CA ILE C 119 8.624 -19.512 22.027 1.00 11.78 C </line>
<line>ATOM 8531 CA ASP C 120 5.323 -17.627 21.895 1.00 12.01 C </line>
<line>ATOM 8539 CA ALA C 121 7.055 -15.007 19.705 1.00 10.40 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 13.86 12.03 10.15 9.42 8.59 5.95 4.59 5.30 3.83 </line>
<line>THR CA 13.19 11.57 10.79 9.33 7.21 5.90 5.66 3.81 </line>
<line>GLU CA 10.77 10.15 9.00 6.47 5.38 5.58 3.82 </line>
<line>ALA CA 9.67 8.54 6.25 4.92 5.33 3.81 </line>
<line>GLU CA 8.57 6.17 5.28 5.46 3.83 </line>
<line>TYR CA 6.06 5.08 5.53 3.83 </line>
<line>ASP CA 5.05 5.49 3.81 </line>
<line>ILE CA 5.31 3.80 </line>
<line>ASP CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 405</line>
<line>THR CA 326</line>
<line>GLU CA 417</line>
<line>ALA CA 437</line>
<line>GLU CA 371</line>
<line>TYR CA 372</line>
<line>ASP CA 436</line>
<line>ILE CA 451</line>
<line>ASP CA 383</line>
<line>ALA CA 426</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>YVISYLVDLDM</sequence>
<secondary-structure> HHIIIIHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 19828 CA TYR F 114 105.583 132.210 100.321 1.00 20.34 C </line>
<line>ATOM 19840 CA VAL F 115 105.988 130.753 103.806 1.00 21.47 C </line>
<line>ATOM 19847 CA ILE F 116 102.468 131.956 104.709 1.00 20.35 C </line>
<line>ATOM 19855 CA SER F 117 101.038 130.746 101.389 1.00 18.99 C </line>
<line>ATOM 19861 CA TYR F 118 102.409 127.261 102.046 1.00 19.14 C </line>
<line>ATOM 19873 CA LEU F 119 101.883 126.856 105.789 1.00 16.90 C </line>
<line>ATOM 19881 CA VAL F 120 98.733 128.976 106.071 1.00 14.27 C </line>
<line>ATOM 19888 CA ASP F 121 96.800 129.534 102.822 1.00 16.48 C </line>
<line>ATOM 19896 CA LEU F 122 97.238 126.061 101.336 1.00 15.55 C </line>
<line>ATOM 19904 CA ASP F 123 96.861 124.272 104.655 1.00 15.11 C </line>
<line>ATOM 19912 CA MET F 124 93.521 126.041 105.140 1.00 15.71 C </line>
</atom-coordinate>
<distance-map>
<line> MET ASP LEU ASP VAL LEU TYR SER ILE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.38 12.56 10.42 9.52 9.51 8.50 6.13 4.89 5.39 3.80 </line>
<line>VAL CA 13.39 11.23 10.23 9.32 7.81 6.00 5.30 5.51 3.83 </line>
<line>ILE CA 10.73 9.51 8.57 6.45 4.97 5.25 5.40 3.81 </line>
<line>SER CA 9.63 8.37 6.03 4.63 5.51 5.93 3.80 </line>
<line>TYR CA 9.49 6.82 5.36 6.10 5.71 3.80 </line>
<line>LEU CA 8.43 5.76 6.48 6.47 3.81 </line>
<line>VAL CA 6.05 5.26 5.76 3.82 </line>
<line>ASP CA 5.32 5.57 3.80 </line>
<line>LEU CA 5.32 3.79 </line>
<line>ASP CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 442</line>
<line>VAL CA 369</line>
<line>ILE CA 434</line>
<line>SER CA 480</line>
<line>TYR CA 403</line>
<line>LEU CA 318</line>
<line>VAL CA 394</line>
<line>ASP CA 469</line>
<line>LEU CA 453</line>
<line>ASP CA 381</line>
<line>MET CA 422</line>
</n14>
</entryChain>
<parallel>
<x>-91.15399932861328</x>
<y>-147.35299682617188</y>
<z>-75.48300170898438</z>
</parallel>
<rotation>
<x>-0.1770000010728836</x>
<y>-0.23100000619888306</y>
<z>0.9570000171661377</z>
<x>0.890999972820282</x>
<y>0.375</y>
<z>0.2549999952316284</z>
<x>-0.4180000126361847</x>
<y>0.8980000019073486</y>
<z>0.14000000059604645</z>
</rotation>
<rmsd>0.7275710105895996</rmsd>
<dmax>1.3385059833526611</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>VVQGG-AETGS</sequence>
<secondary-structure>E -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9251 CA VAL C 217 19.649 -27.404 9.118 1.00 10.82 C </line>
<line>ATOM 9258 CA VAL C 218 23.458 -27.528 8.792 1.00 11.59 C </line>
<line>ATOM 9265 CA GLN C 219 25.546 -27.255 11.958 1.00 14.67 C </line>
<line>ATOM 9274 CA GLY C 220 29.106 -25.811 12.103 1.00 16.54 C </line>
<line>ATOM 9278 CA GLY C 221 31.083 -22.593 12.696 1.00 18.35 C </line>
<line>ATOM 9282 CA ALA C 222 32.825 -20.059 10.457 1.00 22.78 C </line>
<line>ATOM 9287 CA GLU C 223 33.782 -22.460 7.682 1.00 25.35 C </line>
<line>ATOM 9296 CA THR C 224 30.245 -23.909 7.409 1.00 17.25 C </line>
<line>ATOM 9303 CA GLY C 225 28.866 -20.341 7.368 1.00 17.18 C </line>
<line>ATOM 9307 CA SER C 226 31.368 -19.381 4.637 1.00 15.92 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 14.89 11.74 11.29 15.04 15.14 12.91 10.04 6.55 3.82 </line>
<line>VAL CA 12.09 9.11 7.81 11.55 12.10 9.89 6.77 3.80 </line>
<line>GLN CA 12.23 8.94 7.35 10.45 10.35 7.28 3.84 </line>
<line>GLY CA 10.11 7.24 5.19 7.26 7.04 3.82 </line>
<line>GLY CA 8.68 6.19 5.51 5.70 3.80 </line>
<line>ALA CA 6.04 5.03 5.55 3.79 </line>
<line>GLU CA 4.96 5.36 3.83 </line>
<line>THR CA 5.43 3.83 </line>
<line>GLY CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 556</line>
<line>VAL CA 521</line>
<line>GLN CA 485</line>
<line>GLY CA 403</line>
<line>GLY CA 356</line>
<line>ALA CA 315</line>
<line>GLU CA 283</line>
<line>THR CA 382</line>
<line>GLY CA 424</line>
<line>SER CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>IVPGFGPTAGA</sequence>
<secondary-structure>E IIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 20660 CA ILE F 220 85.552 129.824 86.045 1.00 13.00 C </line>
<line>ATOM 20668 CA VAL F 221 85.457 133.120 84.154 1.00 14.89 C </line>
<line>ATOM 20675 CA PRO F 222 88.401 135.519 84.651 1.00 16.15 C </line>
<line>ATOM 20682 CA GLY F 223 87.867 139.224 83.932 1.00 21.27 C </line>
<line>ATOM 20686 CA PHE F 224 86.585 142.461 85.463 1.00 26.08 C </line>
<line>ATOM 20697 CA GLY F 225 83.786 143.169 87.910 1.00 25.43 C </line>
<line>ATOM 20701 CA PRO F 226 81.705 145.722 85.933 1.00 23.82 C </line>
<line>ATOM 20708 CA THR F 227 81.547 143.278 83.044 1.00 21.80 C </line>
<line>ATOM 20715 CA ALA F 228 81.767 139.601 84.083 1.00 17.13 C </line>
<line>ATOM 20720 CA GLY F 229 80.717 140.164 87.669 1.00 13.92 C </line>
<line>ATOM 20724 CA ALA F 230 77.663 142.204 86.721 1.00 12.35 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA THR PRO GLY PHE GLY PRO VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.70 11.53 10.67 14.35 16.36 13.59 12.69 9.91 6.52 3.80 </line>
<line>VAL CA 12.24 9.19 7.46 10.94 13.27 10.86 9.50 6.57 3.83 </line>
<line>PRO CA 12.82 9.47 7.81 10.48 12.27 9.51 7.22 3.81 </line>
<line>GLY CA 10.99 8.12 6.11 7.56 9.18 6.93 3.80 </line>
<line>PHE CA 9.01 6.68 5.77 5.65 5.89 3.78 </line>
<line>GLY CA 6.31 4.30 5.61 5.36 3.84 </line>
<line>PRO CA 5.42 5.91 6.39 3.79 </line>
<line>THR CA 5.46 5.64 3.83 </line>
<line>ALA CA 5.53 3.78 </line>
<line>GLY CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 579</line>
<line>VAL CA 563</line>
<line>PRO CA 533</line>
<line>GLY CA 426</line>
<line>PHE CA 368</line>
<line>GLY CA 358</line>
<line>PRO CA 275</line>
<line>THR CA 301</line>
<line>ALA CA 418</line>
<line>GLY CA 443</line>
<line>ALA CA 378</line>
</n14>
</entryChain>
<parallel>
<x>-56.64799880981445</x>
<y>-163.2209930419922</y>
<z>-74.63600158691406</z>
</parallel>
<rotation>
<x>-0.09000000357627869</x>
<y>-0.4269999861717224</y>
<z>0.8999999761581421</z>
<x>0.8629999756813049</x>
<y>0.4180000126361847</y>
<z>0.2840000092983246</z>
<x>-0.4970000088214874</x>
<y>0.8019999861717224</y>
<z>0.3310000002384186</z>
</rotation>
<rmsd>0.8001019954681396</rmsd>
<dmax>1.6414539813995361</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>EMSAK-TVKHV</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 9490 CA GLU C 251 32.263 -9.499 1.158 1.00 22.48 C </line>
<line>ATOM 9499 CA MET C 252 31.971 -13.259 0.573 1.00 18.42 C </line>
<line>ATOM 9507 CA SER C 253 28.403 -12.707 -0.707 1.00 17.89 C </line>
<line>ATOM 9513 CA ALA C 254 29.696 -10.195 -3.274 1.00 19.98 C </line>
<line>ATOM 9518 CA LYS C 255 31.295 -12.985 -5.327 1.00 24.52 C </line>
<line>ATOM 9527 CA THR C 256 27.879 -14.231 -6.494 1.00 21.05 C </line>
<line>ATOM 9534 CA VAL C 257 26.020 -10.898 -6.200 1.00 14.31 C </line>
<line>ATOM 9541 CA LYS C 258 23.783 -12.361 -3.485 1.00 13.49 C </line>
<line>ATOM 9550 CA HIS C 259 20.941 -10.616 -1.661 1.00 15.74 C </line>
<line>ATOM 9560 CA VAL C 260 22.193 -9.825 1.874 1.00 13.52 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 10.10 11.72 10.08 9.75 10.01 7.43 5.17 5.35 3.82 </line>
<line>MET CA 10.44 11.56 9.18 9.32 8.22 5.94 5.42 3.83 </line>
<line>SER CA 7.32 7.81 5.40 6.25 6.01 5.46 3.82 </line>
<line>ALA CA 9.11 8.91 6.30 4.75 5.47 3.82 </line>
<line>LYS CA 12.03 11.24 7.76 5.74 3.82 </line>
<line>THR CA 11.03 9.20 5.42 3.83 </line>
<line>VAL CA 9.00 6.82 3.81 </line>
<line>LYS CA 6.14 3.80 </line>
<line>HIS CA 3.83 </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 214</line>
<line>LYS CA 183</line>
<line>THR CA 203</line>
<line>VAL CA 204</line>
<line>LYS CA 307</line>
<line>HIS CA 351</line>
<line>VAL CA 412</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>VAAGSSNLKRV</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 20907 CA VAL F 255 70.422 145.683 93.096 1.00 57.19 C </line>
<line>ATOM 20914 CA ALA F 256 71.267 143.873 89.834 1.00 52.40 C </line>
<line>ATOM 20919 CA ALA F 257 69.988 140.652 91.418 1.00 51.29 C </line>
<line>ATOM 20924 CA GLY F 258 66.651 141.905 92.720 1.00 53.11 C </line>
<line>ATOM 20928 CA SER F 259 66.070 143.605 89.354 1.00 51.59 C </line>
<line>ATOM 20934 CA SER F 260 66.790 140.521 87.248 1.00 45.93 C </line>
<line>ATOM 20940 CA ASN F 261 65.067 137.360 88.549 1.00 39.81 C </line>
<line>ATOM 20948 CA LEU F 262 64.874 137.589 92.345 1.00 38.03 C </line>
<line>ATOM 20956 CA LYS F 263 67.833 135.239 92.697 1.00 33.61 C </line>
<line>ATOM 20965 CA ARG F 264 69.158 134.615 96.215 1.00 34.45 C </line>
<line>ATOM 20976 CA VAL F 265 71.979 136.875 97.323 1.00 37.03 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG LYS LEU ASN SER SER GLY ALA ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.89 11.57 10.77 9.84 10.89 8.60 6.10 5.35 5.32 3.83 </line>
<line>ALA CA 10.27 11.44 9.72 9.31 9.08 6.16 5.23 5.79 3.81 </line>
<line>ALA CA 7.29 7.76 5.96 6.03 6.58 5.26 5.32 3.79 </line>
<line>GLY CA 8.65 8.46 6.77 4.68 6.37 5.65 3.82 </line>
<line>SER CA 11.99 11.72 9.18 6.82 6.38 3.80 </line>
<line>SER CA 11.90 11.00 7.66 6.18 3.83 </line>
<line>ASN CA 11.18 9.11 5.42 3.81 </line>
<line>LEU CA 8.70 6.49 3.80 </line>
<line>LYS CA 6.42 3.81 </line>
<line>ARG CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 231</line>
<line>ALA CA 267</line>
<line>ALA CA 286</line>
<line>GLY CA 210</line>
<line>SER CA 175</line>
<line>SER CA 203</line>
<line>ASN CA 208</line>
<line>LEU CA 213</line>
<line>LYS CA 303</line>
<line>ARG CA 348</line>
<line>VAL CA 394</line>
</n14>
</entryChain>
<parallel>
<x>-38.858001708984375</x>
<y>-152.7550048828125</y>
<z>-94.22100067138672</z>
</parallel>
<rotation>
<x>-0.10899999737739563</x>
<y>-0.30300000309944153</y>
<z>0.9470000267028809</z>
<x>0.9319999814033508</x>
<y>0.29899999499320984</y>
<z>0.2029999941587448</z>
<x>-0.3449999988079071</x>
<y>0.9049999713897705</y>
<z>0.25</z>
</rotation>
<rmsd>0.7240110039710999</rmsd>
<dmax>1.550745964050293</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>DAVSR-KTFPT</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 19177 CA ASP F 30 89.485 132.148 74.817 1.00 21.81 C </line>
<line>ATOM 19185 CA ALA F 31 87.129 135.081 75.341 1.00 22.34 C </line>
<line>ATOM 19190 CA VAL F 32 84.633 135.342 72.474 1.00 21.54 C </line>
<line>ATOM 19197 CA SER F 33 86.062 138.853 72.016 1.00 22.72 C </line>
<line>ATOM 19203 CA ARG F 34 89.476 137.111 71.966 1.00 23.60 C </line>
<line>ATOM 19214 CA LYS F 35 90.511 139.873 74.367 1.00 18.29 C </line>
<line>ATOM 19223 CA THR F 36 93.008 139.423 77.199 1.00 16.84 C </line>
<line>ATOM 19230 CA PHE F 37 94.364 141.445 80.134 1.00 15.51 C </line>
<line>ATOM 19241 CA PRO F 38 97.652 141.391 82.055 1.00 13.23 C </line>
<line>ATOM 19248 CA THR F 39 98.141 140.314 85.634 1.00 14.14 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO PHE THR LYS ARG SER VAL ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.08 14.30 11.77 8.43 7.81 5.72 8.03 6.26 3.80 </line>
<line>ALA CA 15.96 13.99 10.76 7.54 5.95 4.58 5.14 3.81 </line>
<line>VAL CA 19.50 17.26 13.81 10.45 7.66 5.18 3.82 </line>
<line>SER CA 18.26 15.54 11.90 8.69 5.13 3.83 </line>
<line>ARG CA 16.50 13.67 10.46 6.72 3.80 </line>
<line>LYS CA 13.61 10.60 7.11 3.80 </line>
<line>THR CA 9.91 7.00 3.81 </line>
<line>PHE CA 6.77 3.81 </line>
<line>PRO CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASP CA 296</line>
<line>ALA CA 312</line>
<line>VAL CA 230</line>
<line>SER CA 209</line>
<line>ARG CA 205</line>
<line>LYS CA 228</line>
<line>THR CA 282</line>
<line>PHE CA 297</line>
<line>PRO CA 297</line>
<line>THR CA 385</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A4SC</entryIDChain>
<sequence>KSKDGATTEPV</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7836 CA LYS C 30 24.035 -39.681 10.832 1.00 44.96 C </line>
<line>ATOM 7845 CA SER C 31 27.437 -38.046 11.281 1.00 64.70 C </line>
<line>ATOM 7851 CA LYS C 32 30.546 -39.712 9.894 1.00 91.20 C </line>
<line>ATOM 7860 CA ASP C 33 34.045 -38.845 8.614 1.00103.88 C </line>
<line>ATOM 7868 CA GLY C 34 35.060 -38.445 12.263 1.00 95.94 C </line>
<line>ATOM 7872 CA ALA C 35 35.090 -34.689 11.650 1.00 80.88 C </line>
<line>ATOM 7877 CA THR C 36 36.577 -32.838 14.609 1.00 61.15 C </line>
<line>ATOM 7884 CA THR C 37 33.549 -32.258 16.860 1.00 38.84 C </line>
<line>ATOM 7891 CA GLU C 38 32.932 -29.488 19.423 1.00 32.92 C </line>
<line>ATOM 7900 CA PRO C 39 31.331 -29.616 22.869 1.00 24.94 C </line>
<line>ATOM 7907 CA VAL C 40 27.910 -28.097 23.546 1.00 20.92 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 17.63 17.30 16.03 13.49 14.78 12.16 11.19 10.29 6.58 3.80 </line>
<line>SER CA 15.80 14.85 13.03 10.10 11.03 8.37 7.70 7.17 3.79 </line>
<line>LYS CA 18.12 16.46 14.18 10.64 10.29 7.00 5.25 3.83 </line>
<line>ASP CA 19.39 17.20 14.34 10.57 8.86 5.25 3.81 </line>
<line>GLY CA 16.90 14.29 11.66 7.85 6.26 3.81 </line>
<line>ALA CA 15.38 12.87 9.60 5.95 3.79 </line>
<line>THR CA 13.32 10.30 6.91 3.82 </line>
<line>THR CA 9.69 6.93 3.82 </line>
<line>GLU CA 6.64 3.80 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 243</line>
<line>SER CA 268</line>
<line>LYS CA 181</line>
<line>ASP CA 141</line>
<line>GLY CA 139</line>
<line>ALA CA 195</line>
<line>THR CA 166</line>
<line>THR CA 242</line>
<line>GLU CA 268</line>
<line>PRO CA 291</line>
<line>VAL CA 393</line>
</n14>
</entryChain>
<parallel>
<x>57.56100082397461</x>
<y>173.57400512695312</y>
<z>61.81700134277344</z>
</parallel>
<rotation>
<x>0.09099999815225601</x>
<y>0.8489999771118164</y>
<z>-0.5199999809265137</z>
<x>-0.023000000044703484</x>
<y>0.5239999890327454</y>
<z>0.8519999980926514</z>
<x>0.9959999918937683</x>
<y>-0.06499999761581421</y>
<z>0.06700000166893005</z>
</rotation>
<rmsd>2.4673800468444824</rmsd>
<dmax>4.269522190093994</dmax>
</indel>