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
1BDBA-2UVDB
confEVID 1BDBA-2UVDB
pdbIDA 1BDB
pdbIDB 2UVD
pdbChainA A
pdbChainB B
identity 0.270599991083145
indelSize 7
alignment <alignment>
<seq1>MKLKGEAVLITGGASGLGRALVDRFVAEGAKVAVLDKS-AERLAELETDHGDN---VLGIVGDVRSLEDQKQAASRCVARFGKIDTLIPNAGIWDYSTALVDLPEESLDAAFDEVFHINVKGYIHAVKACLPALVASR-GNVIFTISNAGFYPNGGGPLYTAAKHAIVGLVRELAFELAPY-VRVNGVGSGGINSDLRGPSSLGPLADMLKSVL--PIGRMPEVEEYTGAYVFFATRGDAAPATGALLNYDGGLGVRGFFSGAGGNDLLEQLNIH</seq1>
<seq2>-MLKGKVALVTGASRGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKLGSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTK-DNLLMRMK----EEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGRIVNIASVVGVTGNPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFIATDM---TDVLDENIKAEMLKLIPAAQFGEAQDIANAVTFFASDQS-KYITGQTLNVDGGMVM-------------------</seq2>
<ss_1> EEEE HHHHHHHHHHHH EEEEEEEE-HHHHHHHHHHHGGG--- EEE HHHHHHHHHHHHH EEE HHHH HHHHHHHHHIIIIHHHHHHHHHHHHHH - EEEE HHHH HHHHHHHHHHHHHHHHHHH - EEEEEEE HHHHHHHH-- GGGG HHHHHH HHHH EEEE GGG HHHH </ss_1>
<ss_2>- EEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEE - HHHH ----HHHHHHHHIIIIHHHHHHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHHHHHHHHH EEEEEE EEGGG --- HHHHHHHHH HHHHHHHHHHH GGG- EEE -------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>VLDKS-AERLA</sequence>
<secondary-structure>EEEEE-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 231 CA VAL A 34 15.462 46.139 0.478 1.00 11.58 C </line>
<line>ATOM 238 CA LEU A 35 18.374 43.688 0.337 1.00 12.62 C </line>
<line>ATOM 246 CA ASP A 36 19.367 42.518 3.817 1.00 12.39 C </line>
<line>ATOM 254 CA LYS A 37 20.759 39.344 5.332 1.00 15.50 C </line>
<line>ATOM 263 CA SER A 38 18.392 39.377 8.317 1.00 16.48 C </line>
<line>ATOM 269 CA ALA A 39 15.204 37.474 7.432 1.00 18.37 C </line>
<line>ATOM 274 CA GLU A 40 13.611 38.380 10.769 1.00 23.14 C </line>
<line>ATOM 283 CA ARG A 41 14.144 42.136 10.469 1.00 19.62 C </line>
<line>ATOM 294 CA LEU A 42 12.937 42.098 6.874 1.00 17.14 C </line>
<line>ATOM 302 CA ALA A 43 9.756 40.398 8.081 1.00 21.07 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ARG GLU ALA SER LYS ASP LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.11 7.98 10.84 13.02 11.11 10.76 9.89 6.29 3.81 </line>
<line>LEU CA 12.04 8.65 11.09 12.64 9.95 9.07 7.04 3.80 </line>
<line>ASP CA 10.73 7.13 8.47 9.93 7.47 5.57 3.78 </line>
<line>LYS CA 11.39 8.43 8.83 9.03 6.23 3.81 </line>
<line>SER CA 8.70 6.26 5.50 5.46 3.82 </line>
<line>ALA CA 6.22 5.18 5.66 3.81 </line>
<line>GLU CA 5.11 5.43 3.81 </line>
<line>ARG CA 5.29 3.79 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 526</line>
<line>LEU CA 481</line>
<line>ASP CA 427</line>
<line>LYS CA 328</line>
<line>SER CA 263</line>
<line>ALA CA 213</line>
<line>GLU CA 182</line>
<line>ARG CA 261</line>
<line>LEU CA 302</line>
<line>ALA CA 233</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2UVDB</entryIDChain>
<sequence>VNYAGNEQKAN</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2052 CA VAL B 33 -1.908 -12.968 33.387 1.00 53.37 C </line>
<line>ATOM 2059 CA ASN B 34 0.998 -10.536 33.019 1.00 52.94 C </line>
<line>ATOM 2067 CA TYR B 35 0.488 -6.890 32.093 1.00 55.42 C </line>
<line>ATOM 2079 CA ALA B 36 2.604 -3.697 31.962 1.00 61.44 C </line>
<line>ATOM 2084 CA GLY B 37 0.167 -0.789 32.181 1.00 58.10 C </line>
<line>ATOM 2088 CA ASN B 38 -3.276 -0.372 33.722 1.00 65.60 C </line>
<line>ATOM 2096 CA GLU B 39 -4.426 -3.462 35.588 1.00 59.53 C </line>
<line>ATOM 2105 CA GLN B 40 -8.105 -3.373 34.550 1.00 53.60 C </line>
<line>ATOM 2114 CA LYS B 41 -8.133 -5.397 31.309 1.00 58.44 C </line>
<line>ATOM 2123 CA ALA B 42 -5.854 -7.980 32.976 1.00 50.27 C </line>
<line>ATOM 2128 CA ASN B 43 -8.464 -8.309 35.777 1.00 50.71 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS GLN GLU ASN GLY ALA TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.39 6.37 10.02 11.48 10.08 12.67 12.41 10.41 6.66 3.81 </line>
<line>ASN CA 10.10 7.31 10.62 11.68 9.28 11.05 9.82 7.10 3.80 </line>
<line>TYR CA 9.78 6.50 8.78 9.60 6.94 7.70 6.11 3.83 </line>
<line>ALA CA 12.58 9.53 10.89 11.02 7.91 6.98 3.80 </line>
<line>GLY CA 12.00 9.41 9.53 8.98 6.31 3.80 </line>
<line>ASN CA 9.70 8.07 7.39 5.75 3.79 </line>
<line>GLU CA 6.31 5.41 5.98 3.82 </line>
<line>GLN CA 5.10 5.36 3.82 </line>
<line>LYS CA 5.34 3.83 </line>
<line>ALA CA 3.84 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 490</line>
<line>ASN CA 466</line>
<line>TYR CA 381</line>
<line>ALA CA 314</line>
<line>GLY CA 222</line>
<line>ASN CA 172</line>
<line>GLU CA 219</line>
<line>GLN CA 195</line>
<line>LYS CA 246</line>
<line>ALA CA 323</line>
<line>ASN CA 278</line>
</n14>
</entryChain>
<parallel>
<x>19.20400047302246</x>
<y>47.020999908447266</y>
<z>-27.142000198364258</z>
</parallel>
<rotation>
<x>0.7960000038146973</x>
<y>-0.15800000727176666</y>
<z>-0.5839999914169312</z>
<x>0.3330000042915344</x>
<y>-0.6919999718666077</y>
<z>0.640999972820282</z>
<x>-0.5049999952316284</x>
<y>-0.7049999833106995</y>
<z>-0.49799999594688416</z>
</rotation>
<rmsd>1.4858720302581787</rmsd>
<dmax>3.042037010192871</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>DHGDN---VLGIV</sequence>
<secondary-structure>HHGGG--- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 340 CA ASP A 48 4.960 47.648 8.936 1.00 23.53 C </line>
<line>ATOM 348 CA HIS A 49 4.804 48.752 5.278 1.00 20.67 C </line>
<line>ATOM 358 CA GLY A 50 2.983 45.981 3.448 1.00 19.58 C </line>
<line>ATOM 362 CA ASP A 51 3.304 46.194 -0.293 1.00 18.09 C </line>
<line>ATOM 370 CA ASN A 52 5.107 49.576 -0.265 1.00 15.28 C </line>
<line>ATOM 378 CA VAL A 53 8.231 47.516 0.457 1.00 16.13 C </line>
<line>ATOM 385 CA LEU A 54 9.820 44.369 -0.943 1.00 16.35 C </line>
<line>ATOM 393 CA GLY A 55 12.255 42.303 1.142 1.00 15.63 C </line>
<line>ATOM 397 CA ILE A 56 15.018 40.274 -0.500 1.00 15.78 C </line>
<line>ATOM 405 CA VAL A 57 17.067 38.119 1.903 1.00 14.22 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE GLY LEU VAL ASN ASP GLY HIS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.94 15.64 11.94 11.49 9.09 9.40 9.49 6.07 3.82 </line>
<line>HIS CA 16.58 14.48 10.69 9.11 6.04 5.61 6.31 3.79 </line>
<line>GLY CA 16.20 13.89 10.24 8.28 6.23 5.59 3.76 </line>
<line>ASP CA 16.11 13.13 9.87 6.80 5.16 3.83 </line>
<line>ASN CA 16.70 13.59 10.29 7.06 3.81 </line>
<line>VAL CA 12.98 9.97 6.62 3.79 </line>
<line>LEU CA 9.98 6.63 3.81 </line>
<line>GLY CA 6.42 3.80 </line>
<line>ILE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 212</line>
<line>HIS CA 251</line>
<line>GLY CA 205</line>
<line>ASP CA 236</line>
<line>ASN CA 320</line>
<line>VAL CA 395</line>
<line>LEU CA 396</line>
<line>GLY CA 396</line>
<line>ILE CA 361</line>
<line>VAL CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2UVDB</entryIDChain>
<sequence>EIKKLGSDAIAVR</sequence>
<secondary-structure>HHHH EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2167 CA GLU B 48 -13.062 -14.912 32.563 1.00 58.50 C </line>
<line>ATOM 2176 CA ILE B 49 -10.567 -17.666 33.443 1.00 51.38 C </line>
<line>ATOM 2184 CA LYS B 50 -12.251 -18.181 36.826 1.00 54.16 C </line>
<line>ATOM 2193 CA LYS B 51 -15.683 -18.310 35.155 1.00 60.97 C </line>
<line>ATOM 2202 CA LEU B 52 -14.553 -21.297 33.089 1.00 63.97 C </line>
<line>ATOM 2210 CA GLY B 53 -13.419 -23.189 36.211 1.00 58.19 C </line>
<line>ATOM 2214 CA SER B 54 -9.696 -22.496 36.289 1.00 57.90 C </line>
<line>ATOM 2220 CA ASP B 55 -7.609 -20.199 38.507 1.00 53.46 C </line>
<line>ATOM 2228 CA ALA B 56 -5.647 -17.067 37.626 1.00 49.96 C </line>
<line>ATOM 2233 CA ILE B 57 -3.902 -13.990 38.950 1.00 51.75 C </line>
<line>ATOM 2241 CA ALA B 58 -2.909 -10.705 37.296 1.00 54.73 C </line>
<line>ATOM 2246 CA VAL B 59 0.754 -9.672 37.773 1.00 54.38 C </line>
<line>ATOM 2253 CA ARG B 60 2.471 -6.392 36.917 1.00 54.57 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL ALA ILE ALA ASP SER GLY LEU LYS LYS ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.24 15.67 11.97 11.20 9.23 9.64 9.10 9.05 6.58 5.01 5.43 3.82 </line>
<line>ILE CA 17.58 14.52 11.04 9.39 6.49 6.39 5.67 6.80 5.40 5.43 3.81 </line>
<line>LYS CA 18.86 15.57 11.97 9.58 6.74 5.33 5.04 5.18 5.38 3.82 </line>
<line>LYS CA 21.79 18.75 15.02 13.11 10.41 8.94 7.39 5.48 3.80 </line>
<line>LEU CA 22.95 19.78 16.29 14.18 10.85 8.88 5.94 3.82 </line>
<line>GLY CA 23.13 19.65 16.36 13.52 9.99 6.93 3.79 </line>
<line>SER CA 20.19 16.61 13.64 10.63 6.90 3.81 </line>
<line>ASP CA 17.17 13.46 10.66 7.24 3.80 </line>
<line>ALA CA 13.43 9.78 6.93 3.78 </line>
<line>ILE CA 10.12 6.46 3.81 </line>
<line>ALA CA 6.91 3.84 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 266</line>
<line>ILE CA 313</line>
<line>LYS CA 234</line>
<line>LYS CA 178</line>
<line>LEU CA 205</line>
<line>GLY CA 198</line>
<line>SER CA 270</line>
<line>ASP CA 312</line>
<line>ALA CA 403</line>
<line>ILE CA 379</line>
<line>ALA CA 384</line>
<line>VAL CA 380</line>
<line>ARG CA 318</line>
</n14>
</entryChain>
<parallel>
<x>16.2549991607666</x>
<y>63.05799865722656</y>
<z>-33.39799880981445</z>
</parallel>
<rotation>
<x>0.9480000138282776</x>
<y>0.0820000022649765</y>
<z>-0.30799999833106995</z>
<x>0.25699999928474426</x>
<y>-0.7699999809265137</y>
<z>0.5839999914169312</z>
<x>-0.1889999955892563</x>
<y>-0.6330000162124634</y>
<z>-0.7509999871253967</z>
</rotation>
<rmsd>3.3271000385284424</rmsd>
<dmax>5.293169021606445</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>ELAPY-VRVNG</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1274 CA GLU A 172 31.936 56.779 -15.711 1.00 8.31 C </line>
<line>ATOM 1283 CA LEU A 173 28.117 56.741 -15.448 1.00 9.07 C </line>
<line>ATOM 1291 CA ALA A 174 27.570 60.322 -16.615 1.00 8.19 C </line>
<line>ATOM 1296 CA PRO A 175 25.557 61.576 -18.291 1.00 10.00 C </line>
<line>ATOM 1303 CA TYR A 176 22.923 58.959 -17.432 1.00 11.32 C </line>
<line>ATOM 1315 CA VAL A 177 23.324 58.275 -13.724 1.00 9.72 C </line>
<line>ATOM 1322 CA ARG A 178 24.171 60.739 -10.964 1.00 8.17 C </line>
<line>ATOM 1333 CA VAL A 179 26.430 59.412 -8.161 1.00 5.49 C </line>
<line>ATOM 1340 CA ASN A 180 26.686 61.224 -4.771 1.00 6.71 C </line>
<line>ATOM 1348 CA GLY A 181 27.872 60.351 -1.244 1.00 9.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN VAL ARG VAL TYR PRO ALA LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.45 12.92 9.71 9.93 8.96 9.43 8.39 5.69 3.83 </line>
<line>LEU CA 14.66 11.67 7.94 7.19 5.32 5.99 6.17 3.81 </line>
<line>ALA CA 15.37 11.91 8.58 6.61 5.53 4.91 2.90 </line>
<line>PRO CA 17.25 13.57 10.40 7.50 6.06 3.81 </line>
<line>TYR CA 16.98 13.40 9.92 6.82 3.79 </line>
<line>VAL CA 13.44 10.01 6.47 3.80 </line>
<line>ARG CA 10.41 6.70 3.84 </line>
<line>VAL CA 7.13 3.85 </line>
<line>ASN CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 224</line>
<line>LEU CA 296</line>
<line>ALA CA 245</line>
<line>PRO CA 219</line>
<line>TYR CA 260</line>
<line>VAL CA 368</line>
<line>ARG CA 417</line>
<line>VAL CA 467</line>
<line>ASN CA 453</line>
<line>GLY CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2UVDB</entryIDChain>
<sequence>ELASRNITVNA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3092 CA GLU B 171 20.276 -25.691 25.892 1.00 54.89 C </line>
<line>ATOM 3101 CA LEU B 172 17.133 -26.995 27.570 1.00 56.48 C </line>
<line>ATOM 3109 CA ALA B 173 16.595 -30.274 25.704 1.00 54.10 C </line>
<line>ATOM 3114 CA SER B 174 18.487 -32.415 28.270 1.00 61.24 C </line>
<line>ATOM 3120 CA ARG B 175 15.950 -31.376 30.900 1.00 60.09 C </line>
<line>ATOM 3131 CA ASN B 176 12.908 -32.315 28.743 1.00 53.82 C </line>
<line>ATOM 3139 CA ILE B 177 11.976 -28.697 28.028 1.00 55.47 C </line>
<line>ATOM 3147 CA THR B 178 10.810 -27.783 24.487 1.00 53.57 C </line>
<line>ATOM 3154 CA VAL B 179 11.072 -24.239 23.098 1.00 49.72 C </line>
<line>ATOM 3161 CA ASN B 180 9.224 -23.196 19.959 1.00 55.94 C </line>
<line>ATOM 3169 CA ALA B 181 7.969 -20.032 18.249 1.00 49.86 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN VAL THR ILE ASN ARG SER ALA LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.55 12.79 9.73 9.80 9.08 10.31 8.72 7.35 5.88 3.79 </line>
<line>LEU CA 14.81 11.62 8.02 7.08 5.45 6.89 5.63 5.63 3.81 </line>
<line>ALA CA 15.33 11.72 8.59 6.42 5.41 5.20 5.35 3.84 </line>
<line>SER CA 19.09 15.49 12.19 9.73 7.50 5.60 3.80 </line>
<line>ARG CA 18.77 15.23 11.64 8.97 5.59 3.85 </line>
<line>ASN CA 16.89 13.19 10.02 6.56 3.80 </line>
<line>ILE CA 13.67 10.15 6.71 3.84 </line>
<line>THR CA 10.35 6.64 3.82 </line>
<line>VAL CA 7.13 3.79 </line>
<line>ASN CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 250</line>
<line>LEU CA 318</line>
<line>ALA CA 271</line>
<line>SER CA 209</line>
<line>ARG CA 237</line>
<line>ASN CA 285</line>
<line>ILE CA 389</line>
<line>THR CA 431</line>
<line>VAL CA 461</line>
<line>ASN CA 445</line>
<line>ALA CA 471</line>
</n14>
</entryChain>
<parallel>
<x>10.965999603271484</x>
<y>87.53399658203125</y>
<z>-41.2869987487793</z>
</parallel>
<rotation>
<x>0.7360000014305115</x>
<y>-0.11800000071525574</y>
<z>-0.6669999957084656</z>
<x>0.3799999952316284</x>
<y>-0.7429999709129333</y>
<z>0.5509999990463257</z>
<x>-0.5600000023841858</x>
<y>-0.6589999794960022</y>
<z>-0.5019999742507935</z>
</rotation>
<rmsd>1.0880589485168457</rmsd>
<dmax>1.7549740076065063</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>LKSVL--PIGRM</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 1497 CA LEU A 213 30.412 63.138 21.295 1.00 33.63 C </line>
<line>ATOM 1505 CA LYS A 214 28.220 66.036 22.410 1.00 25.70 C </line>
<line>ATOM 1514 CA SER A 215 31.311 67.963 23.613 1.00 20.66 C </line>
<line>ATOM 1520 CA VAL A 216 33.035 67.644 20.216 1.00 17.62 C </line>
<line>ATOM 1527 CA LEU A 217 30.113 68.267 17.865 1.00 14.73 C </line>
<line>ATOM 1535 CA PRO A 218 29.517 71.923 16.943 1.00 12.44 C </line>
<line>ATOM 1542 CA ILE A 219 25.742 71.266 16.949 1.00 11.87 C </line>
<line>ATOM 1550 CA GLY A 220 26.062 70.126 20.596 1.00 14.37 C </line>
<line>ATOM 1554 CA ARG A 221 23.976 66.952 20.363 1.00 17.97 C </line>
<line>ATOM 1565 CA MET A 222 24.073 63.649 18.450 1.00 23.09 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG GLY ILE PRO LEU VAL SER LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.97 7.54 8.26 10.33 9.84 6.18 5.32 5.43 3.80 </line>
<line>LYS CA 6.21 4.80 4.97 7.96 8.14 5.41 5.53 3.84 </line>
<line>SER CA 9.88 8.09 6.43 9.29 7.96 5.88 3.82 </line>
<line>VAL CA 9.97 9.09 7.41 8.77 6.43 3.80 </line>
<line>LEU CA 7.63 6.76 5.23 5.38 3.82 </line>
<line>PRO CA 10.02 8.19 5.34 3.83 </line>
<line>ILE CA 7.94 5.78 3.83 </line>
<line>GLY CA 7.11 3.81 </line>
<line>ARG CA 3.82 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LEU CA 263</line>
<line>LYS CA 237</line>
<line>SER CA 213</line>
<line>VAL CA 260</line>
<line>LEU CA 285</line>
<line>PRO CA 245</line>
<line>ILE CA 252</line>
<line>GLY CA 236</line>
<line>ARG CA 240</line>
<line>MET CA 268</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2UVDB</entryIDChain>
<sequence>AEMLKLIPAAQF</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3317 CA ALA B 201 -6.445 -3.857 0.873 1.00 61.75 C </line>
<line>ATOM 3322 CA GLU B 202 -2.801 -4.263 -0.132 1.00 66.64 C </line>
<line>ATOM 3331 CA MET B 203 -1.903 -6.312 2.966 1.00 64.90 C </line>
<line>ATOM 3339 CA LEU B 204 -4.876 -8.598 2.122 1.00 59.63 C </line>
<line>ATOM 3347 CA LYS B 205 -3.623 -9.236 -1.438 1.00 60.88 C </line>
<line>ATOM 3356 CA LEU B 206 -0.478 -10.739 0.136 1.00 56.45 C </line>
<line>ATOM 3364 CA ILE B 207 -2.520 -13.490 1.923 1.00 48.39 C </line>
<line>ATOM 3372 CA PRO B 208 -3.701 -16.548 -0.112 1.00 46.53 C </line>
<line>ATOM 3379 CA ALA B 209 -6.438 -17.155 2.519 1.00 44.25 C </line>
<line>ATOM 3384 CA ALA B 210 -7.681 -13.686 1.418 1.00 48.29 C </line>
<line>ATOM 3389 CA GLN B 211 -8.624 -12.714 4.955 1.00 48.01 C </line>
<line>ATOM 3398 CA PHE B 212 -6.959 -11.597 8.182 1.00 50.78 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLN ALA ALA PRO ILE LEU LYS LEU MET GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.66 9.99 9.92 13.40 13.02 10.45 9.14 6.50 5.15 5.57 3.80 </line>
<line>GLU CA 11.84 11.45 10.72 13.66 12.32 9.46 6.89 5.21 5.31 3.82 </line>
<line>MET CA 8.98 9.49 9.50 11.76 10.84 7.28 5.44 5.56 3.84 </line>
<line>LEU CA 7.08 6.25 5.85 8.71 8.34 5.43 5.28 3.83 </line>
<line>LYS CA 10.45 8.83 6.67 9.29 7.43 5.53 3.82 </line>
<line>LEU CA 10.37 9.67 7.89 9.08 6.65 3.86 </line>
<line>ILE CA 7.90 6.86 5.19 5.40 3.86 </line>
<line>PRO CA 10.19 8.04 5.14 3.84 </line>
<line>ALA CA 7.95 5.52 3.85 </line>
<line>ALA CA 7.12 3.79 </line>
<line>GLN CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 181</line>
<line>GLU CA 185</line>
<line>MET CA 276</line>
<line>LEU CA 231</line>
<line>LYS CA 180</line>
<line>LEU CA 226</line>
<line>ILE CA 229</line>
<line>PRO CA 169</line>
<line>ALA CA 189</line>
<line>ALA CA 183</line>
<line>GLN CA 218</line>
<line>PHE CA 276</line>
</n14>
</entryChain>
<parallel>
<x>33.98500061035156</x>
<y>78.25199890136719</y>
<z>18.958999633789062</z>
</parallel>
<rotation>
<x>0.9129999876022339</x>
<y>0.39800000190734863</y>
<z>0.0949999988079071</z>
<x>0.29100000858306885</x>
<y>-0.7950000166893005</y>
<z>0.5329999923706055</z>
<x>-0.28700000047683716</x>
<y>0.45899999141693115</y>
<z>0.8410000205039978</z>
</rotation>
<rmsd>2.9921510219573975</rmsd>
<dmax>5.210903167724609</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2UVDB</entryIDChain>
<sequence>LMRMK----EEEWD</sequence>
<secondary-structure>HHHH ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2537 CA LEU B 98 14.946 3.557 9.131 1.00 55.19 C </line>
<line>ATOM 2545 CA MET B 99 16.310 7.019 8.376 1.00 54.52 C </line>
<line>ATOM 2553 CA ARG B 100 13.611 8.599 10.528 1.00 49.22 C </line>
<line>ATOM 2564 CA MET B 101 13.658 6.049 13.379 1.00 47.38 C </line>
<line>ATOM 2572 CA LYS B 102 14.708 7.437 16.796 1.00 52.44 C </line>
<line>ATOM 2581 CA GLU B 103 17.255 5.640 18.973 1.00 54.58 C </line>
<line>ATOM 2590 CA GLU B 104 14.704 5.342 21.782 1.00 49.87 C </line>
<line>ATOM 2599 CA GLU B 105 12.115 3.854 19.346 1.00 51.72 C </line>
<line>ATOM 2608 CA TRP B 106 14.750 1.255 18.530 1.00 48.83 C </line>
<line>ATOM 2622 CA ASP B 107 15.662 0.602 22.171 1.00 54.50 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TRP GLU GLU GLU LYS MET ARG MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.39 9.68 10.60 12.78 10.32 8.59 5.09 5.40 3.80 </line>
<line>MET CA 15.23 11.78 12.16 13.61 10.73 8.58 5.74 3.80 </line>
<line>ARG CA 14.27 10.92 10.12 11.77 9.66 6.47 3.83 </line>
<line>MET CA 10.53 7.12 6.54 8.50 6.66 3.83 </line>
<line>LYS CA 8.75 6.42 5.11 5.41 3.80 </line>
<line>GLU CA 6.18 5.07 5.45 3.81 </line>
<line>GLU CA 4.85 5.22 3.85 </line>
<line>GLU CA 5.58 3.79 </line>
<line>TRP CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 195</line>
<line>MET CA 139</line>
<line>ARG CA 151</line>
<line>MET CA 207</line>
<line>LYS CA 184</line>
<line>GLU CA 182</line>
<line>GLU CA 193</line>
<line>GLU CA 241</line>
<line>TRP CA 270</line>
<line>ASP CA 254</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>LVDLPEESLDAAFD</sequence>
<secondary-structure>HHHH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 703 CA LEU A 96 46.646 49.207 14.114 1.00 10.55 C </line>
<line>ATOM 711 CA VAL A 97 48.699 48.228 17.187 1.00 16.03 C </line>
<line>ATOM 718 CA ASP A 98 45.740 46.309 18.633 1.00 18.40 C </line>
<line>ATOM 726 CA LEU A 99 44.856 44.395 15.466 1.00 18.10 C </line>
<line>ATOM 734 CA PRO A 100 46.016 40.829 16.089 1.00 19.35 C </line>
<line>ATOM 741 CA GLU A 101 48.449 39.457 13.476 1.00 20.04 C </line>
<line>ATOM 750 CA GLU A 102 46.662 36.101 13.279 1.00 22.35 C </line>
<line>ATOM 759 CA SER A 103 43.331 37.577 12.152 1.00 20.10 C </line>
<line>ATOM 765 CA LEU A 104 44.417 40.697 10.262 1.00 14.54 C </line>
<line>ATOM 773 CA ASP A 105 43.991 39.012 6.862 1.00 12.57 C </line>
<line>ATOM 781 CA ALA A 106 40.531 37.710 7.730 1.00 12.16 C </line>
<line>ATOM 786 CA ALA A 107 39.383 41.037 9.255 1.00 11.78 C </line>
<line>ATOM 791 CA PHE A 108 40.660 42.935 6.190 1.00 10.98 C </line>
<line>ATOM 802 CA ASP A 109 38.468 40.802 3.907 1.00 11.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PHE ALA ALA ASP LEU SER GLU GLU PRO LEU ASP VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.55 11.75 11.96 14.50 12.79 9.60 12.25 13.13 9.94 8.63 5.31 5.44 3.82 </line>
<line>VAL CA 18.34 14.61 14.19 16.33 14.62 11.09 12.95 12.90 9.53 7.95 5.69 3.81 </line>
<line>ASP CA 17.32 13.86 12.50 14.83 13.96 10.16 11.14 11.56 8.99 6.05 3.80 </line>
<line>LEU CA 13.69 10.29 8.93 11.10 10.19 6.40 7.73 8.77 6.42 3.80 </line>
<line>PRO CA 14.33 11.45 9.53 10.47 9.62 6.04 5.77 5.54 3.82 </line>
<line>GLU CA 13.89 11.22 10.12 9.94 7.99 5.30 5.61 3.81 </line>
<line>GLU CA 13.31 11.53 9.67 8.42 7.54 5.94 3.81 </line>
<line>SER CA 10.10 8.45 6.00 5.24 5.52 3.81 </line>
<line>LEU CA 8.71 5.98 5.14 5.52 3.82 </line>
<line>ASP CA 6.51 5.19 5.57 3.80 </line>
<line>ALA CA 5.33 5.45 3.84 </line>
<line>ALA CA 5.43 3.82 </line>
<line>PHE CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 207</line>
<line>VAL CA 130</line>
<line>ASP CA 164</line>
<line>LEU CA 225</line>
<line>PRO CA 173</line>
<line>GLU CA 141</line>
<line>GLU CA 131</line>
<line>SER CA 190</line>
<line>LEU CA 234</line>
<line>ASP CA 196</line>
<line>ALA CA 214</line>
<line>ALA CA 304</line>
<line>PHE CA 313</line>
<line>ASP CA 270</line>
</n14>
</entryChain>
<parallel>
<x>-29.819000244140625</x>
<y>-37.40399932861328</y>
<z>1.621999979019165</z>
</parallel>
<rotation>
<x>0.8790000081062317</x>
<y>0.2849999964237213</y>
<z>-0.38100001215934753</z>
<x>-0.1289999932050705</x>
<y>-0.6290000081062317</y>
<z>-0.7670000195503235</z>
<x>-0.4580000042915344</x>
<y>0.7239999771118164</y>
<z>-0.515999972820282</z>
</rotation>
<rmsd>2.0077619552612305</rmsd>
<dmax>3.425220012664795</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2UVDB</entryIDChain>
<sequence>IATDM---TDVLD</sequence>
<secondary-structure>EGGG --- </secondary-structure>
<atom-coordinate>
<line>ATOM 3209 CA ILE B 187 -4.295 -10.886 12.808 1.00 52.82 C </line>
<line>ATOM 3217 CA ALA B 188 -7.391 -8.708 13.333 1.00 60.58 C </line>
<line>ATOM 3222 CA THR B 189 -6.620 -7.681 16.968 1.00 67.04 C </line>
<line>ATOM 3229 CA ASP B 190 -3.066 -6.566 15.932 1.00 75.11 C </line>
<line>ATOM 3237 CA MET B 191 -4.413 -4.112 13.339 1.00 75.51 C </line>
<line>ATOM 3245 CA THR B 192 -6.774 -1.740 15.142 1.00 91.61 C </line>
<line>ATOM 3252 CA ASP B 193 -4.686 1.300 14.191 1.00 96.49 C </line>
<line>ATOM 3260 CA VAL B 194 -4.468 0.327 10.476 1.00 92.34 C </line>
<line>ATOM 3267 CA LEU B 195 -7.545 2.423 9.669 1.00 92.81 C </line>
<line>ATOM 3275 CA ASP B 196 -6.727 3.282 6.014 1.00 82.25 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU VAL ASP THR MET ASP THR ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.90 14.06 11.45 12.27 9.76 6.80 5.47 5.74 3.82 </line>
<line>ALA CA 14.06 11.72 9.92 10.40 7.23 5.48 5.48 3.86 </line>
<line>THR CA 15.50 12.50 10.53 9.60 6.22 5.55 3.87 </line>
<line>ASP CA 14.45 11.84 8.90 8.22 6.14 3.82 </line>
<line>MET CA 10.66 8.12 5.28 5.49 3.80 </line>
<line>THR CA 10.42 6.92 5.60 3.81 </line>
<line>ASP CA 8.66 5.47 3.85 </line>
<line>VAL CA 5.81 3.81 </line>
<line>LEU CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 372</line>
<line>ALA CA 279</line>
<line>THR CA 271</line>
<line>ASP CA 344</line>
<line>MET CA 271</line>
<line>THR CA 185</line>
<line>ASP CA 175</line>
<line>VAL CA 198</line>
<line>LEU CA 139</line>
<line>ASP CA 127</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>INSDLRGPSSLGP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1377 CA ILE A 187 23.769 57.047 15.068 1.00 42.37 C </line>
<line>ATOM 1385 CA ASN A 188 22.302 54.924 17.879 1.00 48.93 C </line>
<line>ATOM 1393 CA SER A 189 21.936 51.849 15.641 1.00 49.50 C </line>
<line>ATOM 1399 CA ASP A 190 22.806 48.162 15.937 1.00 48.94 C </line>
<line>ATOM 1407 CA LEU A 191 26.027 48.535 13.938 1.00 43.91 C </line>
<line>ATOM 1415 CA ARG A 192 28.105 45.395 14.461 1.00 40.69 C </line>
<line>ATOM 1426 CA GLY A 193 31.836 44.708 14.340 1.00 38.19 C </line>
<line>ATOM 1430 CA PRO A 194 33.736 42.043 12.427 1.00 36.72 C </line>
<line>ATOM 1437 CA SER A 195 33.147 38.410 13.318 1.00 39.86 C </line>
<line>ATOM 1443 CA SER A 196 36.847 37.877 12.534 1.00 41.77 C </line>
<line>ATOM 1449 CA LEU A 197 37.787 40.193 15.441 1.00 41.65 C </line>
<line>ATOM 1457 CA GLY A 198 35.182 38.598 17.731 1.00 45.00 C </line>
<line>ATOM 1461 CA PRO A 208 27.454 56.889 25.442 1.00 57.91 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY LEU SER SER PRO GLY ARG LEU ASP SER ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.01 21.86 21.92 23.34 20.94 18.21 14.76 12.45 8.88 8.98 5.54 3.82 </line>
<line>ASN CA 9.36 20.80 21.51 23.04 20.28 18.07 14.41 11.67 8.38 7.05 3.82 </line>
<line>SER CA 12.33 18.85 19.68 20.67 17.65 15.68 12.28 9.01 5.53 3.80 </line>
<line>ASP CA 13.72 15.74 16.98 17.73 14.45 13.01 9.80 6.16 3.81 </line>
<line>LEU CA 14.29 14.03 14.50 15.25 12.39 10.19 6.97 3.80 </line>
<line>ARG CA 15.91 10.34 11.03 11.69 8.69 6.86 3.80 </line>
<line>GLY CA 17.05 7.75 7.55 8.66 6.51 3.79 </line>
<line>PRO CA 20.72 6.49 5.38 5.20 3.79 </line>
<line>SER CA 22.82 4.86 5.41 3.82 </line>
<line>SER CA 24.83 5.50 3.83 </line>
<line>LEU CA 22.04 3.82 </line>
<line>GLY CA 21.30 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 373</line>
<line>ASN CA 274</line>
<line>SER CA 300</line>
<line>ASP CA 260</line>
<line>LEU CA 333</line>
<line>ARG CA 282</line>
<line>GLY CA 296</line>
<line>PRO CA 310</line>
<line>SER CA 234</line>
<line>SER CA 240</line>
<line>LEU CA 254</line>
<line>GLY CA 182</line>
<line>PRO CA 147</line>
</n14>
</entryChain>
<parallel>
<x>-33.29199981689453</x>
<y>-51.882999420166016</y>
<z>-0.9459999799728394</z>
</parallel>
<rotation>
<x>0.12300000339746475</x>
<y>0.5550000071525574</y>
<z>-0.8220000267028809</z>
<x>0.2029999941587448</x>
<y>-0.824999988079071</y>
<z>-0.5270000100135803</z>
<x>-0.9710000157356262</x>
<y>-0.10199999809265137</y>
<z>-0.21400000154972076</z>
</rotation>
<rmsd>5.621193885803223</rmsd>
<dmax>7.446311950683594</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2UVDB</entryIDChain>
<sequence>ASDQS-KYITG</sequence>
<secondary-structure>H GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 3506 CA ALA B 226 2.210 -26.363 25.159 1.00 60.08 C </line>
<line>ATOM 3511 CA SER B 227 0.783 -29.882 25.159 1.00 55.39 C </line>
<line>ATOM 3517 CA ASP B 228 2.548 -33.108 26.167 1.00 65.05 C </line>
<line>ATOM 3525 CA GLN B 229 1.843 -34.639 22.806 1.00 73.70 C </line>
<line>ATOM 3534 CA SER B 230 4.107 -32.183 20.913 1.00 61.53 C </line>
<line>ATOM 3540 CA LYS B 231 7.132 -33.396 23.008 1.00 51.92 C </line>
<line>ATOM 3549 CA TYR B 232 9.290 -34.216 19.926 1.00 44.81 C </line>
<line>ATOM 3561 CA ILE B 233 8.961 -30.724 18.402 1.00 50.60 C </line>
<line>ATOM 3569 CA THR B 234 11.608 -28.246 19.497 1.00 53.35 C </line>
<line>ATOM 3576 CA GLY B 235 13.428 -25.220 18.101 1.00 52.98 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR ILE TYR LYS SER GLN ASP SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.30 11.13 10.50 11.80 8.85 7.45 8.61 6.83 3.80 </line>
<line>SER CA 15.21 12.33 10.64 10.89 7.57 5.86 5.41 3.81 </line>
<line>ASP CA 15.67 12.26 10.35 9.25 5.57 5.56 3.76 </line>
<line>GLN CA 15.65 12.13 9.24 8.00 5.44 3.84 </line>
<line>SER CA 11.97 8.59 5.66 5.65 3.87 </line>
<line>LYS CA 11.43 7.67 5.63 3.85 </line>
<line>TYR CA 10.07 6.42 3.82 </line>
<line>ILE CA 7.09 3.79 </line>
<line>THR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 455</line>
<line>SER CA 352</line>
<line>ASP CA 287</line>
<line>GLN CA 208</line>
<line>SER CA 263</line>
<line>LYS CA 269</line>
<line>TYR CA 215</line>
<line>ILE CA 279</line>
<line>THR CA 327</line>
<line>GLY CA 311</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>ATRGDAAPATG</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1683 CA ALA A 236 17.105 61.267 -5.039 1.00 8.77 C </line>
<line>ATOM 1688 CA THR A 237 14.890 64.184 -6.160 1.00 11.16 C </line>
<line>ATOM 1695 CA ARG A 238 15.556 64.807 -9.843 1.00 15.81 C </line>
<line>ATOM 1706 CA GLY A 239 13.909 68.257 -9.703 1.00 13.58 C </line>
<line>ATOM 1710 CA ASP A 240 16.224 69.472 -6.900 1.00 10.70 C </line>
<line>ATOM 1718 CA ALA A 241 19.500 67.615 -7.451 1.00 11.42 C </line>
<line>ATOM 1723 CA ALA A 242 20.052 67.569 -11.210 1.00 10.93 C </line>
<line>ATOM 1728 CA PRO A 243 23.342 69.531 -11.000 1.00 11.30 C </line>
<line>ATOM 1735 CA ALA A 244 24.637 67.301 -8.192 1.00 10.34 C </line>
<line>ATOM 1740 CA THR A 245 26.928 64.534 -9.365 1.00 7.60 C </line>
<line>ATOM 1747 CA GLY A 246 30.179 63.530 -7.684 1.00 10.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR ALA PRO ALA ALA ASP GLY ARG THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.53 11.22 10.15 11.95 9.30 7.20 8.46 8.99 6.17 3.83 </line>
<line>THR CA 15.38 12.46 10.43 11.11 7.98 5.89 5.50 5.49 3.79 </line>
<line>ARG CA 14.84 11.39 9.56 9.18 5.45 5.40 5.56 3.83 </line>
<line>GLY CA 17.06 13.55 10.88 9.61 6.36 6.06 3.83 </line>
<line>ASP CA 15.19 12.04 8.78 8.21 6.07 3.81 </line>
<line>ALA CA 11.44 8.27 5.20 5.57 3.80 </line>
<line>ALA CA 11.46 7.74 5.50 3.84 </line>
<line>PRO CA 9.68 6.36 3.81 </line>
<line>ALA CA 6.72 3.78 </line>
<line>THR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 457</line>
<line>THR CA 340</line>
<line>ARG CA 294</line>
<line>GLY CA 189</line>
<line>ASP CA 195</line>
<line>ALA CA 260</line>
<line>ALA CA 225</line>
<line>PRO CA 192</line>
<line>ALA CA 278</line>
<line>THR CA 332</line>
<line>GLY CA 310</line>
</n14>
</entryChain>
<parallel>
<x>-13.604999542236328</x>
<y>-98.36199951171875</y>
<z>31.197999954223633</z>
</parallel>
<rotation>
<x>0.8619999885559082</x>
<y>0.3109999895095825</y>
<z>-0.4009999930858612</z>
<x>-0.12200000137090683</x>
<y>-0.6389999985694885</y>
<z>-0.7590000033378601</z>
<x>-0.49300000071525574</x>
<y>0.703000009059906</y>
<z>-0.5130000114440918</z>
</rotation>
<rmsd>1.2701900005340576</rmsd>
<dmax>2.6021320819854736</dmax>
</indel>