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
1DCLB-3DIFA
confEVID 1DCLB-3DIFA
pdbIDA 1DCL
pdbIDB 3DIF
pdbChainA B
pdbChainB A
identity 0.394499987363815
indelSize 4
alignment <alignment>
<seq1>PSALTQ-PPSASGSLGQSVTISCTGTSSNVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQSN-NKYAASSYLSLTPEQWKSHRSYSCQVTH--EGSTVEKTVAPTECS</seq1>
<seq2>DIVITQSPKFMSTSVGDRVSITCKASQDV---STAVAWFQQKPGQSPKLLIYSASYRYTGVPDRFTGSGSGTDFTFTISSVQAEDLAVYYCQQ-HYSTPWTFGGGTKLEIK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNE--</seq2>
<ss_1> EE - EE EEEEEE HHHH EEEEEEEE EEE EE EEEEE EEEEEEE EEEEEE EEEE EEEEE HHHH EEEEEEEEEEE EEEEEEEE EEE EEE EEE - EEEEEEEEEE HHHH EEEEEEEE-- EEEEEEE </ss_1>
<ss_2> EEEEE EEEE EEEEEE --- EEEEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEE - EEEEEE- EEEEE HHHH EEEEEEEEEEEEE EEEEEEGGEEE EEEEE EEEEEEEEEEEHHHHH EEEEEEEEE EEEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>SKQSN-NKYAA</sequence>
<secondary-structure>EEE - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2838 CA SER B 169 36.879 -4.040 110.106 1.00 19.77 C </line>
<line>ATOM 2844 CA LYS B 170 33.209 -4.145 109.127 1.00 21.53 C </line>
<line>ATOM 2853 CA GLN B 171 30.852 -5.847 111.572 1.00 23.55 C </line>
<line>ATOM 2862 CA SER B 172 27.548 -7.688 110.978 1.00 24.85 C </line>
<line>ATOM 2868 CA ASN B 173 25.999 -4.208 110.718 1.00 24.93 C </line>
<line>ATOM 2876 CA ASN B 174 28.516 -2.398 108.484 1.00 23.76 C </line>
<line>ATOM 2884 CA LYS B 175 30.005 -0.305 111.260 1.00 20.68 C </line>
<line>ATOM 2893 CA TYR B 176 33.686 -0.743 112.147 1.00 17.03 C </line>
<line>ATOM 2905 CA ALA B 177 35.345 -2.415 115.069 1.00 14.53 C </line>
<line>ATOM 2910 CA ALA B 178 38.974 -1.899 115.911 1.00 14.20 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA TYR LYS ASN ASN SER GLN LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.53 5.44 5.02 7.91 8.68 10.90 10.06 6.46 3.80 </line>
<line>LYS CA 9.18 6.55 4.57 5.44 5.05 7.38 6.93 3.80 </line>
<line>GLN CA 10.02 6.65 5.87 5.62 5.19 5.19 3.83 </line>
<line>SER CA 13.73 10.26 9.34 7.79 5.93 3.82 </line>
<line>ASN CA 14.17 10.46 8.55 5.62 3.82 </line>
<line>ASN CA 12.84 9.49 6.55 3.78 </line>
<line>LYS CA 10.23 6.89 3.81 </line>
<line>TYR CA 6.59 3.75 </line>
<line>ALA CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 267</line>
<line>LYS CA 302</line>
<line>GLN CA 252</line>
<line>SER CA 199</line>
<line>ASN CA 244</line>
<line>ASN CA 312</line>
<line>LYS CA 316</line>
<line>TYR CA 333</line>
<line>ALA CA 311</line>
<line>ALA CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DIF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DIFA</entryIDChain>
<sequence>DQDSKDSTYSM</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1266 CA ASP A 165 -0.321 -8.142 1.416 1.00 57.49 C </line>
<line>ATOM 1274 CA GLN A 166 1.457 -11.323 0.312 1.00 48.86 C </line>
<line>ATOM 1283 CA ASP A 167 4.600 -11.935 2.376 1.00 56.01 C </line>
<line>ATOM 1291 CA SER A 168 7.864 -10.930 0.653 1.00 60.15 C </line>
<line>ATOM 1297 CA LYS A 169 9.743 -13.778 2.409 1.00 64.29 C </line>
<line>ATOM 1306 CA ASP A 170 7.591 -16.943 2.463 1.00 61.05 C </line>
<line>ATOM 1314 CA SER A 171 4.932 -15.790 -0.056 1.00 54.52 C </line>
<line>ATOM 1320 CA THR A 172 2.020 -16.328 2.369 1.00 55.13 C </line>
<line>ATOM 1327 CA TYR A 173 -1.221 -14.447 3.055 1.00 53.62 C </line>
<line>ATOM 1339 CA SER A 174 -2.752 -13.648 6.427 1.00 51.30 C </line>
<line>ATOM 1345 CA MET A 175 -6.400 -12.686 6.977 1.00 52.05 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER TYR THR SER ASP LYS SER ASP GLN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.41 7.83 6.58 8.57 9.39 11.88 11.58 8.68 6.29 3.81 </line>
<line>GLN CA 10.39 7.78 4.95 5.44 5.67 8.59 8.89 6.43 3.81 </line>
<line>ASP CA 11.95 8.57 6.38 5.09 4.57 5.83 5.46 3.83 </line>
<line>SER CA 15.70 12.39 10.03 8.14 5.72 6.29 3.84 </line>
<line>LYS CA 16.81 13.13 11.00 8.13 5.77 3.83 </line>
<line>ASP CA 15.31 11.56 9.18 5.61 3.84 </line>
<line>SER CA 13.69 10.28 7.02 3.83 </line>
<line>THR CA 10.27 6.81 3.81 </line>
<line>TYR CA 6.73 3.79 </line>
<line>SER CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ASP CA 311</line>
<line>GLN CA 361</line>
<line>ASP CA 306</line>
<line>SER CA 288</line>
<line>LYS CA 225</line>
<line>ASP CA 259</line>
<line>SER CA 327</line>
<line>THR CA 328</line>
<line>TYR CA 354</line>
<line>SER CA 337</line>
<line>MET CA 354</line>
</n14>
</entryChain>
<parallel>
<x>27.20199966430664</x>
<y>9.161999702453613</y>
<z>108.98200225830078</z>
</parallel>
<rotation>
<x>-0.8539999723434448</x>
<y>-0.5189999938011169</y>
<z>0.035999998450279236</z>
<x>0.5210000276565552</x>
<y>-0.8510000109672546</y>
<z>0.06800000369548798</z>
<x>-0.004000000189989805</x>
<y>0.07699999958276749</y>
<z>0.996999979019165</z>
</rotation>
<rmsd>1.2529720067977905</rmsd>
<dmax>2.1391799449920654</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>CQVTH--EGSTV</sequence>
<secondary-structure>EEEEE-- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3067 CA CYS B 197 42.547 4.899 125.975 1.00 14.47 C </line>
<line>ATOM 3073 CA GLN B 198 41.887 8.022 123.929 1.00 12.43 C </line>
<line>ATOM 3082 CA VAL B 199 39.959 7.656 120.600 1.00 10.89 C </line>
<line>ATOM 3089 CA THR B 200 39.215 10.225 117.873 1.00 12.03 C </line>
<line>ATOM 3096 CA HIS B 201 36.637 9.545 115.198 1.00 12.59 C </line>
<line>ATOM 3106 CA GLU B 202 35.501 12.368 112.890 1.00 14.70 C </line>
<line>ATOM 3115 CA GLY B 203 36.786 15.046 115.221 1.00 16.51 C </line>
<line>ATOM 3119 CA SER B 204 34.878 14.001 118.396 1.00 15.57 C </line>
<line>ATOM 3125 CA THR B 205 37.210 12.515 121.002 1.00 13.70 C </line>
<line>ATOM 3132 CA VAL B 206 36.084 9.916 123.545 1.00 14.01 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR SER GLY GLU HIS THR VAL GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.53 10.55 14.11 15.87 16.63 13.14 10.25 6.57 3.79 </line>
<line>GLN CA 6.12 7.12 10.75 12.30 13.47 10.30 6.98 3.86 </line>
<line>VAL CA 5.37 5.60 8.42 9.68 10.08 6.62 3.82 </line>
<line>THR CA 6.49 4.37 5.77 6.01 6.57 3.78 </line>
<line>HIS CA 8.37 6.54 5.76 5.50 3.82 </line>
<line>GLU CA 10.95 8.29 5.78 3.78 </line>
<line>GLY CA 9.80 6.33 3.85 </line>
<line>SER CA 6.68 3.80 </line>
<line>THR CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 400</line>
<line>GLN CA 355</line>
<line>VAL CA 357</line>
<line>THR CA 280</line>
<line>HIS CA 277</line>
<line>GLU CA 199</line>
<line>GLY CA 155</line>
<line>SER CA 190</line>
<line>THR CA 215</line>
<line>VAL CA 258</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DIF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DIFA</entryIDChain>
<sequence>CEATHKTSTSPI</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 1503 CA CYS A 194 -14.886 -18.939 13.688 1.00 57.32 C </line>
<line>ATOM 1509 CA GLU A 195 -14.416 -21.777 11.176 1.00 57.90 C </line>
<line>ATOM 1518 CA ALA A 196 -11.912 -21.594 8.301 1.00 58.23 C </line>
<line>ATOM 1523 CA THR A 197 -13.015 -23.393 5.131 1.00 58.83 C </line>
<line>ATOM 1530 CA HIS A 198 -9.988 -23.762 2.845 1.00 57.48 C </line>
<line>ATOM 1540 CA LYS A 199 -9.158 -26.137 -0.027 1.00 54.13 C </line>
<line>ATOM 1549 CA THR A 200 -6.191 -27.689 1.850 1.00 48.52 C </line>
<line>ATOM 1556 CA SER A 201 -8.546 -29.557 4.211 1.00 50.94 C </line>
<line>ATOM 1562 CA THR A 202 -12.136 -30.793 3.860 1.00 53.69 C </line>
<line>ATOM 1569 CA SER A 203 -12.553 -30.671 7.640 1.00 56.93 C </line>
<line>ATOM 1575 CA PRO A 204 -12.588 -26.921 8.425 1.00 59.27 C </line>
<line>ATOM 1582 CA ILE A 205 -10.285 -25.563 11.149 1.00 58.44 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO SER THR SER THR LYS HIS THR ALA GLU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.46 9.83 13.40 15.64 15.58 17.10 16.51 12.84 9.83 6.70 3.82 </line>
<line>GLU CA 5.60 6.11 9.75 11.83 11.98 13.77 13.12 9.64 6.41 3.82 </line>
<line>ALA CA 5.15 5.37 9.12 10.22 9.56 10.56 9.88 6.18 3.81 </line>
<line>THR CA 6.96 4.85 7.71 7.56 7.67 8.71 7.00 3.81 </line>
<line>HIS CA 8.50 6.92 8.79 7.42 6.13 5.55 3.82 </line>
<line>LYS CA 11.25 9.16 9.53 6.76 5.48 3.84 </line>
<line>THR CA 10.38 9.21 9.10 7.00 3.82 </line>
<line>SER CA 8.19 6.41 5.39 3.81 </line>
<line>THR CA 9.16 6.00 3.80 </line>
<line>SER CA 6.60 3.83 </line>
<line>PRO CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>CYS CA 414</line>
<line>GLU CA 373</line>
<line>ALA CA 375</line>
<line>THR CA 301</line>
<line>HIS CA 278</line>
<line>LYS CA 200</line>
<line>THR CA 207</line>
<line>SER CA 186</line>
<line>THR CA 143</line>
<line>SER CA 149</line>
<line>PRO CA 235</line>
<line>ILE CA 274</line>
</n14>
</entryChain>
<parallel>
<x>50.608001708984375</x>
<y>35.28099822998047</y>
<z>111.65399932861328</z>
</parallel>
<rotation>
<x>-0.7789999842643738</x>
<y>-0.5419999957084656</y>
<z>-0.3149999976158142</z>
<x>0.5540000200271606</x>
<y>-0.8309999704360962</y>
<z>0.05900000035762787</z>
<x>-0.2939999997615814</x>
<y>-0.1289999932050705</y>
<z>0.9470000267028809</z>
</rotation>
<rmsd>1.584128975868225</rmsd>
<dmax>2.545609951019287</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3DIF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DIFA</entryIDChain>
<sequence>YYCQQ-HYSTP</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 644 CA TYR A 86 4.570 -3.009 -12.358 1.00 50.09 C </line>
<line>ATOM 656 CA TYR A 87 3.753 0.121 -14.372 1.00 52.03 C </line>
<line>ATOM 668 CA CYS A 88 4.786 1.300 -17.837 1.00 55.65 C </line>
<line>ATOM 674 CA GLN A 89 4.772 4.971 -18.845 1.00 50.29 C </line>
<line>ATOM 683 CA GLN A 90 5.051 7.029 -22.043 1.00 50.19 C </line>
<line>ATOM 692 CA HIS A 91 7.114 10.237 -22.037 1.00 56.44 C </line>
<line>ATOM 702 CA TYR A 92 6.999 11.020 -25.755 1.00 54.62 C </line>
<line>ATOM 714 CA SER A 93 4.208 13.587 -25.505 1.00 45.53 C </line>
<line>ATOM 720 CA THR A 94 2.599 15.495 -22.636 1.00 47.53 C </line>
<line>ATOM 727 CA PRO A 95 0.752 14.574 -20.487 1.00 49.84 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR SER TYR HIS GLN GLN CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.74 21.26 21.18 19.55 16.60 13.96 10.29 6.97 3.81 </line>
<line>TYR CA 15.98 17.49 17.48 16.09 13.13 10.40 6.68 3.80 </line>
<line>CYS CA 14.12 15.14 14.49 12.73 10.15 7.11 3.81 </line>
<line>GLN CA 10.54 11.40 10.90 9.45 6.59 3.81 </line>
<line>GLN CA 8.82 8.83 7.46 5.79 3.81 </line>
<line>HIS CA 7.85 6.96 5.63 3.80 </line>
<line>TYR CA 8.91 7.01 3.80 </line>
<line>SER CA 6.17 3.80 </line>
<line>THR CA 2.98 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 453</line>
<line>TYR CA 439</line>
<line>CYS CA 487</line>
<line>GLN CA 448</line>
<line>GLN CA 378</line>
<line>HIS CA 301</line>
<line>TYR CA 260</line>
<line>SER CA 206</line>
<line>THR CA 168</line>
<line>PRO CA 169</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>YYCSSYEGSDN</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 2236 CA TYR B 88 30.319 -8.395 92.971 1.00 15.01 C </line>
<line>ATOM 2248 CA TYR B 89 31.703 -10.906 90.533 1.00 16.27 C </line>
<line>ATOM 2260 CA CYS B 90 29.934 -12.279 87.533 1.00 18.03 C </line>
<line>ATOM 2266 CA SER B 91 30.973 -15.520 85.791 1.00 19.15 C </line>
<line>ATOM 2272 CA SER B 92 29.819 -17.391 82.715 1.00 19.61 C </line>
<line>ATOM 2278 CA TYR B 93 30.150 -20.866 81.257 1.00 19.35 C </line>
<line>ATOM 2290 CA GLU B 94 32.342 -21.057 78.148 1.00 19.43 C </line>
<line>ATOM 2299 CA GLY B 95 32.152 -24.721 77.312 1.00 19.34 C </line>
<line>ATOM 2303 CA SER B 96 34.386 -27.663 77.963 1.00 20.62 C </line>
<line>ATOM 2309 CA ASP B 97 33.339 -27.618 81.624 1.00 21.23 C </line>
<line>ATOM 2317 CA ASN B 98 35.038 -24.259 82.106 1.00 21.91 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP SER GLY GLU TYR SER SER CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.80 22.53 24.76 22.70 19.60 17.11 13.65 10.14 6.69 3.76 </line>
<line>TYR CA 16.14 19.01 21.12 19.13 16.03 13.70 10.33 6.66 3.74 </line>
<line>CYS CA 14.11 16.79 18.66 16.25 13.07 10.64 7.03 3.82 </line>
<line>SER CA 10.32 13.01 14.85 12.57 9.54 7.06 3.78 </line>
<line>SER CA 8.65 10.87 12.20 9.40 6.38 3.78 </line>
<line>TYR CA 6.01 7.48 8.66 5.87 3.81 </line>
<line>GLU CA 5.76 7.49 6.92 3.76 </line>
<line>GLY CA 5.61 5.33 3.75 </line>
<line>SER CA 5.40 3.81 </line>
<line>ASP CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 437</line>
<line>TYR CA 421</line>
<line>CYS CA 475</line>
<line>SER CA 447</line>
<line>SER CA 400</line>
<line>TYR CA 305</line>
<line>GLU CA 246</line>
<line>GLY CA 174</line>
<line>SER CA 120</line>
<line>ASP CA 133</line>
<line>ASN CA 182</line>
</n14>
</entryChain>
<parallel>
<x>-26.297000885009766</x>
<y>22.89900016784668</y>
<z>-103.96499633789062</z>
</parallel>
<rotation>
<x>-0.12600000202655792</x>
<y>0.718999981880188</y>
<z>0.6840000152587891</z>
<x>0.5770000219345093</x>
<y>-0.5080000162124634</y>
<z>0.6389999985694885</z>
<x>-0.8069999814033508</x>
<y>-0.4749999940395355</y>
<z>0.35100001096725464</z>
</rotation>
<rmsd>1.981680989265442</rmsd>
<dmax>2.7013471126556396</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3DIF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DIFA</entryIDChain>
<sequence>KLEIK-RADAA</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 785 CA LYS A 103 0.057 -6.912 -10.035 1.00 52.99 C </line>
<line>ATOM 794 CA LEU A 104 2.554 -9.762 -9.806 1.00 57.97 C </line>
<line>ATOM 802 CA GLU A 105 1.710 -12.553 -7.350 1.00 55.51 C </line>
<line>ATOM 811 CA ILE A 106 4.043 -15.360 -6.249 1.00 52.67 C </line>
<line>ATOM 819 CA LYS A 107 3.100 -19.048 -6.516 1.00 50.12 C </line>
<line>ATOM 828 CA ARG A 108 4.133 -21.244 -3.576 1.00 45.50 C </line>
<line>ATOM 839 CA ALA A 109 3.147 -24.545 -1.968 1.00 48.61 C </line>
<line>ATOM 844 CA ASP A 110 -0.324 -24.711 -0.387 1.00 48.37 C </line>
<line>ATOM 852 CA ALA A 111 -0.306 -23.566 3.258 1.00 48.72 C </line>
<line>ATOM 857 CA ALA A 112 -2.963 -24.240 5.892 1.00 49.96 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS ILE GLU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 23.73 21.31 20.25 19.64 16.24 13.00 10.08 6.46 3.80 </line>
<line>LEU CA 22.06 19.22 17.90 16.74 13.16 9.87 6.80 3.81 </line>
<line>GLU CA 18.27 15.42 14.16 13.22 9.78 6.69 3.81 </line>
<line>ILE CA 16.59 13.29 11.87 10.17 6.46 3.82 </line>
<line>LYS CA 14.75 11.29 9.02 7.13 3.81 </line>
<line>ARG CA 12.21 8.47 6.48 3.80 </line>
<line>ALA CA 9.96 6.34 3.82 </line>
<line>ASP CA 6.83 3.82 </line>
<line>ALA CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 357</line>
<line>LEU CA 425</line>
<line>GLU CA 391</line>
<line>ILE CA 373</line>
<line>LYS CA 307</line>
<line>ARG CA 273</line>
<line>ALA CA 221</line>
<line>ASP CA 237</line>
<line>ALA CA 271</line>
<line>ALA CA 292</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2376 CA LYS B 106 32.808 -2.802 94.164 1.00 22.85 C </line>
<line>ATOM 2385 CA VAL B 107 29.519 -1.225 95.145 1.00 22.11 C </line>
<line>ATOM 2392 CA THR B 108 29.622 1.506 97.768 1.00 21.72 C </line>
<line>ATOM 2399 CA VAL B 109 26.342 2.606 99.578 1.00 19.59 C </line>
<line>ATOM 2406 CA LEU B 110 26.285 6.403 99.986 1.00 18.40 C </line>
<line>ATOM 2414 CA GLY B 111 24.776 8.544 102.714 1.00 17.22 C </line>
<line>ATOM 2418 CA GLN B 112 25.173 5.981 105.602 1.00 14.34 C </line>
<line>ATOM 2427 CA PRO B 113 24.650 7.670 108.931 1.00 11.79 C </line>
<line>ATOM 2434 CA LYS B 114 27.616 8.545 111.099 1.00 11.48 C </line>
<line>ATOM 2443 CA ALA B 115 28.045 6.880 114.394 1.00 12.72 C </line>
<line>ATOM 2448 CA ASN B 116 30.791 7.728 116.863 1.00 14.79 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS PRO GLN GLY LEU VAL THR VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 25.10 22.93 21.04 19.86 16.32 16.32 12.70 10.02 6.46 3.78 </line>
<line>VAL CA 23.53 20.94 18.80 17.11 13.42 13.24 9.60 6.66 3.79 </line>
<line>THR CA 20.12 17.54 15.21 13.69 10.06 9.87 6.33 3.90 </line>
<line>VAL CA 18.57 15.51 13.02 10.77 7.00 6.90 3.82 </line>
<line>LEU CA 17.52 14.52 11.40 9.18 5.74 3.78 </line>
<line>GLY CA 15.40 12.24 8.85 6.28 3.88 </line>
<line>GLN CA 12.71 9.29 6.54 3.77 </line>
<line>PRO CA 10.03 6.48 3.78 </line>
<line>LYS CA 6.63 3.72 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 323</line>
<line>VAL CA 388</line>
<line>THR CA 332</line>
<line>VAL CA 324</line>
<line>LEU CA 247</line>
<line>GLY CA 204</line>
<line>GLN CA 259</line>
<line>PRO CA 221</line>
<line>LYS CA 222</line>
<line>ALA CA 259</line>
<line>ASN CA 276</line>
</n14>
</entryChain>
<parallel>
<x>-25.448999404907227</x>
<y>-20.351999282836914</y>
<z>-107.2699966430664</z>
</parallel>
<rotation>
<x>-0.9649999737739563</x>
<y>0.23199999332427979</y>
<z>-0.12099999934434891</z>
<x>-0.1459999978542328</x>
<y>-0.8600000143051147</y>
<z>-0.48899999260902405</z>
<x>-0.21799999475479126</x>
<y>-0.45399999618530273</y>
<z>0.8640000224113464</z>
</rotation>
<rmsd>0.9898219704627991</rmsd>
<dmax>1.851868987083435</dmax>
</indel>