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
1DR8A-1ISOA
confEVID 1DR8A-1ISOA
pdbIDA 1DR8
pdbIDB 1ISO
pdbChainA A
pdbChainB A
identity 0.236900001764297
indelSize 7
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFG--EPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRGMS-----------------------EAEAWNTERYSKPEVERVARVAFELARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRGYPD--------------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLG------GSAGTEAFTATVGMGI</seq1>
<seq2>SKVVVPAQGKKITLQNGKLNVPENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWLPAETLDLIREYRVAIKGPLTTPVGGGIRS------LNVALRQELDLYICLRPVRYYQGT--PSPVK--HPELTDMVIFRENSEDIYAGIEWKADSADAEKVIKFLREEMGVKKIRFPEHCGIGIKPMSEEGTKRLVRAAIEYAIANDRDSVTLVHKGNIMKFTEGAFKDWGYQLAREEFGGELIDGGPWLKVKNPNTGKEIVIKDVIADAFLQQILLRPAEYDVIACMNLNGDYISDALAAQVGGIGIAPGANIGDEYALFEATHGTAPDIAGQDKANPGSIILSAEMMLRH-MGWTEAADLIVKGMEGAINAKTVTKDFESLMDGAKLLKCSEFGDAIIENM</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHHHH--- HHHHHHH -- HHHHHHHH EE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE ----------------------- HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG -------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHH GGG EEEE EE HHHHHHHHHHHH HHHHHHHHHHHHHHHHH- ------ HHHHHHHHHH </ss_1>
<ss_2> EEE EEE EEEE GGHHHHHHHHHHHHHHHHHHH EEE HHHHHHH HHHHHHHHHEEEEE ------HHHHHHHH EEEEEEEEEE -- -- EEEEEEE GGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHH EEEEEE EEEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHGGG HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHHHH--- </secondary-structure>
<atom-coordinate>
<line>ATOM 178 CA LEU A 26 10.378 -51.838 87.385 1.00 26.95 C </line>
<line>ATOM 186 CA ASP A 27 8.017 -53.875 85.222 1.00 30.03 C </line>
<line>ATOM 194 CA GLU A 28 6.797 -56.301 87.888 1.00 29.81 C </line>
<line>ATOM 203 CA ALA A 29 6.043 -53.435 90.256 1.00 27.03 C </line>
<line>ATOM 208 CA GLU A 30 4.323 -51.319 87.582 1.00 34.92 C </line>
<line>ATOM 217 CA GLY A 31 2.853 -53.795 85.104 1.00 38.61 C </line>
<line>ATOM 221 CA LEU A 32 4.683 -52.982 81.885 1.00 35.53 C </line>
<line>ATOM 229 CA GLY A 33 4.214 -56.106 79.853 1.00 39.83 C </line>
<line>ATOM 233 CA LEU A 34 7.966 -56.252 79.381 1.00 34.25 C </line>
<line>ATOM 241 CA ALA A 35 8.717 -59.362 77.340 1.00 27.55 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU GLY LEU GLY GLU ALA GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.66 9.45 10.63 8.00 8.10 6.08 5.44 5.74 3.80 </line>
<line>ASP CA 9.63 6.31 6.95 4.80 5.17 5.07 5.43 3.81 </line>
<line>GLU CA 11.15 8.59 8.44 7.18 5.44 5.57 3.79 </line>
<line>ALA CA 14.46 11.40 10.90 8.49 6.07 3.82 </line>
<line>GLU CA 13.74 10.24 9.09 5.95 3.80 </line>
<line>GLY CA 11.21 8.06 5.90 3.79 </line>
<line>LEU CA 8.81 5.27 3.76 </line>
<line>GLY CA 6.10 3.78 </line>
<line>LEU CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 334</line>
<line>ASP CA 282</line>
<line>GLU CA 181</line>
<line>ALA CA 165</line>
<line>GLU CA 187</line>
<line>GLY CA 160</line>
<line>LEU CA 239</line>
<line>GLY CA 205</line>
<line>LEU CA 290</line>
<line>ALA CA 270</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ISO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ISOA</entryIDChain>
<sequence>AVEKAYKGERKIS</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 354 CA ALA A 52 -104.873 -66.362 20.064 1.00 11.92 C </line>
<line>ATOM 359 CA VAL A 53 -104.150 -63.428 22.413 1.00 14.27 C </line>
<line>ATOM 366 CA GLU A 54 -107.865 -62.918 23.099 1.00 14.95 C </line>
<line>ATOM 375 CA LYS A 55 -108.407 -66.589 23.884 1.00 15.61 C </line>
<line>ATOM 384 CA ALA A 56 -105.254 -67.126 25.951 1.00 12.75 C </line>
<line>ATOM 389 CA TYR A 57 -105.611 -64.142 28.212 1.00 14.82 C </line>
<line>ATOM 401 CA LYS A 58 -109.385 -63.636 28.104 1.00 19.16 C </line>
<line>ATOM 410 CA GLY A 59 -109.268 -59.998 27.042 1.00 15.41 C </line>
<line>ATOM 414 CA GLU A 60 -106.572 -58.976 29.583 1.00 15.13 C </line>
<line>ATOM 423 CA ARG A 61 -103.868 -58.564 26.935 1.00 15.59 C </line>
<line>ATOM 434 CA LYS A 62 -103.979 -57.066 23.430 1.00 17.63 C </line>
<line>ATOM 443 CA ILE A 63 -101.417 -56.009 20.856 1.00 13.80 C </line>
<line>ATOM 451 CA SER A 64 -101.529 -52.520 19.508 1.00 15.73 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE LYS ARG GLU GLY LYS TYR ALA LYS GLU VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.25 10.94 9.93 10.44 12.17 10.42 9.61 8.48 5.95 5.21 5.48 3.83 </line>
<line>VAL CA 11.59 8.06 6.45 6.65 8.78 7.71 7.74 6.02 5.24 5.50 3.81 </line>
<line>GLU CA 12.69 9.71 7.03 7.05 7.70 5.10 5.28 5.72 5.71 3.79 </line>
<line>LYS CA 16.26 13.04 10.51 9.71 9.69 7.36 5.24 5.70 3.81 </line>
<line>ALA CA 16.39 12.82 10.45 8.73 9.02 8.25 5.82 3.76 </line>
<line>TYR CA 15.08 11.74 8.69 5.98 5.43 5.65 3.81 </line>
<line>LYS CA 16.10 13.20 9.71 7.58 5.64 3.79 </line>
<line>GLY CA 13.14 10.76 7.04 5.59 3.84 </line>
<line>GLU CA 12.99 10.56 6.94 3.81 </line>
<line>ARG CA 9.86 7.03 3.81 </line>
<line>LYS CA 6.48 3.78 </line>
<line>ILE CA 3.74 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 411</line>
<line>VAL CA 392</line>
<line>GLU CA 286</line>
<line>LYS CA 262</line>
<line>ALA CA 284</line>
<line>TYR CA 237</line>
<line>LYS CA 178</line>
<line>GLY CA 188</line>
<line>GLU CA 202</line>
<line>ARG CA 292</line>
<line>LYS CA 343</line>
<line>ILE CA 420</line>
<line>SER CA 364</line>
</n14>
</entryChain>
<parallel>
<x>111.53500366210938</x>
<y>8.92199993133545</y>
<z>61.22700119018555</z>
</parallel>
<rotation>
<x>0.27900001406669617</x>
<y>0.7200000286102295</y>
<z>-0.6349999904632568</z>
<x>-0.257999986410141</x>
<y>-0.5809999704360962</y>
<z>-0.7720000147819519</z>
<x>-0.925000011920929</x>
<y>0.3799999952316284</y>
<z>0.023000000044703484</z>
</rotation>
<rmsd>1.834143042564392</rmsd>
<dmax>3.394887924194336</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>IDAFG--EPFPE</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 321 CA ILE A 46 30.530 -65.495 65.917 1.00 39.55 C </line>
<line>ATOM 329 CA ASP A 47 31.423 -68.581 67.961 1.00 47.68 C </line>
<line>ATOM 337 CA ALA A 48 28.103 -70.216 67.143 1.00 46.34 C </line>
<line>ATOM 342 CA PHE A 49 27.049 -68.897 63.737 1.00 49.39 C </line>
<line>ATOM 353 CA GLY A 50 30.307 -67.790 62.209 1.00 50.93 C </line>
<line>ATOM 357 CA GLU A 51 28.872 -64.293 61.750 1.00 47.95 C </line>
<line>ATOM 366 CA PRO A 52 28.609 -61.475 64.352 1.00 38.96 C </line>
<line>ATOM 373 CA PHE A 53 25.014 -60.615 63.460 1.00 40.10 C </line>
<line>ATOM 384 CA PRO A 54 23.365 -64.029 62.712 1.00 42.71 C </line>
<line>ATOM 391 CA GLU A 55 19.995 -64.504 60.994 1.00 41.62 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO PHE PRO GLU GLY PHE ALA ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.67 7.98 7.76 4.72 4.64 4.37 5.33 5.45 3.81 </line>
<line>ASP CA 13.99 10.64 11.17 8.45 7.97 5.91 6.09 3.79 </line>
<line>ALA CA 11.67 8.96 10.74 9.19 8.05 5.92 3.80 </line>
<line>PHE CA 8.75 6.19 8.53 7.61 5.34 3.76 </line>
<line>GLY CA 10.89 7.91 9.00 6.88 3.81 </line>
<line>GLU CA 8.91 5.60 5.60 3.84 </line>
<line>PRO CA 9.73 6.06 3.80 </line>
<line>PHE CA 6.81 3.86 </line>
<line>PRO CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 319</line>
<line>ASP CA 230</line>
<line>ALA CA 193</line>
<line>PHE CA 214</line>
<line>GLY CA 237</line>
<line>GLU CA 306</line>
<line>PRO CA 388</line>
<line>PHE CA 401</line>
<line>PRO CA 322</line>
<line>GLU CA 240</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ISO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ISOA</entryIDChain>
<sequence>TQVYGQDVWLPA</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 543 CA THR A 75 -91.836 -46.003 -1.900 1.00 22.33 C </line>
<line>ATOM 550 CA GLN A 76 -95.582 -45.478 -2.180 1.00 26.78 C </line>
<line>ATOM 559 CA VAL A 77 -95.741 -43.940 1.355 1.00 30.42 C </line>
<line>ATOM 566 CA TYR A 78 -92.530 -41.974 1.405 1.00 34.31 C </line>
<line>ATOM 578 CA GLY A 79 -91.442 -41.464 -2.198 1.00 36.36 C </line>
<line>ATOM 582 CA GLN A 80 -89.414 -42.639 -5.118 1.00 37.48 C </line>
<line>ATOM 591 CA ASP A 81 -86.340 -44.314 -3.782 1.00 34.40 C </line>
<line>ATOM 599 CA VAL A 82 -87.272 -44.712 -0.157 1.00 25.74 C </line>
<line>ATOM 606 CA TRP A 83 -87.057 -48.498 0.059 1.00 21.10 C </line>
<line>ATOM 620 CA LEU A 84 -85.992 -48.607 3.741 1.00 20.70 C </line>
<line>ATOM 628 CA PRO A 85 -86.640 -45.316 5.596 1.00 21.48 C </line>
<line>ATOM 635 CA ALA A 86 -84.399 -44.509 8.602 1.00 20.68 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO LEU TRP VAL ASP GLN GLY TYR VAL GLN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.96 9.15 8.53 5.74 5.05 6.05 5.25 4.57 5.26 5.49 3.79 </line>
<line>GLN CA 15.56 11.85 11.70 9.32 8.59 9.45 7.40 5.77 5.87 3.86 </line>
<line>VAL CA 13.47 10.13 11.07 9.89 8.64 10.72 9.14 6.10 3.77 </line>
<line>TYR CA 11.15 7.96 9.60 8.62 6.13 8.41 7.26 3.80 </line>
<line>GLY CA 13.25 9.93 10.77 8.59 5.67 6.05 3.74 </line>
<line>GLN CA 14.73 11.39 11.22 8.17 5.79 3.75 </line>
<line>ASP CA 12.54 9.44 8.67 5.72 3.76 </line>
<line>VAL CA 9.22 5.82 5.66 3.80 </line>
<line>TRP CA 9.80 6.40 3.83 </line>
<line>LEU CA 6.55 3.83 </line>
<line>PRO CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 252</line>
<line>GLN CA 215</line>
<line>VAL CA 237</line>
<line>TYR CA 211</line>
<line>GLY CA 177</line>
<line>GLN CA 164</line>
<line>ASP CA 201</line>
<line>VAL CA 267</line>
<line>TRP CA 331</line>
<line>LEU CA 393</line>
<line>PRO CA 324</line>
<line>ALA CA 272</line>
</n14>
</entryChain>
<parallel>
<x>119.66999816894531</x>
<y>-20.836000442504883</y>
<z>64.55000305175781</z>
</parallel>
<rotation>
<x>-0.08799999952316284</x>
<y>0.6899999976158142</y>
<z>-0.7179999947547913</z>
<x>-0.023000000044703484</x>
<y>-0.722000002861023</y>
<z>-0.6909999847412109</z>
<x>-0.9959999918937683</x>
<y>-0.04399999976158142</y>
<z>0.07900000363588333</z>
</rotation>
<rmsd>0.6645119786262512</rmsd>
<dmax>1.1666259765625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1317 CA ALA A 173 14.583 -30.786 71.790 1.00 38.28 C </line>
<line>ATOM 1322 CA ARG A 174 10.806 -30.305 71.867 1.00 37.54 C </line>
<line>ATOM 1333 CA LYS A 175 10.821 -32.705 74.787 1.00 36.53 C </line>
<line>ATOM 1342 CA ARG A 176 13.812 -31.248 76.617 1.00 35.89 C </line>
<line>ATOM 1353 CA ARG A 177 14.586 -27.543 77.092 1.00 40.10 C </line>
<line>ATOM 1364 CA LYS A 178 13.667 -26.611 73.503 1.00 42.66 C </line>
<line>ATOM 1373 CA HIS A 179 17.172 -25.556 72.377 1.00 39.16 C </line>
<line>ATOM 1383 CA VAL A 180 19.463 -26.945 69.654 1.00 30.24 C </line>
<line>ATOM 1390 CA VAL A 181 23.024 -26.174 68.623 1.00 30.88 C </line>
<line>ATOM 1397 CA SER A 182 23.980 -27.397 65.150 1.00 25.04 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL HIS LYS ARG ARG LYS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.99 10.13 6.57 5.87 4.60 6.22 4.91 5.18 3.81 </line>
<line>ARG CA 15.07 13.30 9.55 7.96 4.95 7.02 5.70 3.78 </line>
<line>LYS CA 17.15 15.15 11.58 9.86 6.85 6.79 3.80 </line>
<line>ARG CA 15.80 13.21 9.95 7.85 5.59 3.81 </line>
<line>ARG CA 15.19 12.03 8.91 5.73 3.82 </line>
<line>LYS CA 13.29 10.56 6.97 3.83 </line>
<line>HIS CA 10.10 6.98 3.82 </line>
<line>VAL CA 6.39 3.79 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>ARG CA 276</line>
<line>LYS CA 289</line>
<line>ARG CA 321</line>
<line>ARG CA 284</line>
<line>LYS CA 293</line>
<line>HIS CA 350</line>
<line>VAL CA 456</line>
<line>VAL CA 489</line>
<line>SER CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ISO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ISOA</entryIDChain>
<sequence>AIANDRDSVTL</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1680 CA ALA A 217 -80.625 -76.426 23.637 1.00 11.62 C </line>
<line>ATOM 1685 CA ILE A 218 -80.518 -75.977 27.444 1.00 14.39 C </line>
<line>ATOM 1693 CA ALA A 219 -83.767 -73.949 27.811 1.00 14.17 C </line>
<line>ATOM 1698 CA ASN A 220 -85.615 -76.347 25.495 1.00 15.50 C </line>
<line>ATOM 1706 CA ASP A 221 -83.971 -79.571 26.640 1.00 16.75 C </line>
<line>ATOM 1714 CA ARG A 222 -82.797 -80.472 23.150 1.00 15.02 C </line>
<line>ATOM 1725 CA ASP A 223 -80.415 -83.357 22.583 1.00 14.37 C </line>
<line>ATOM 1733 CA SER A 224 -77.513 -81.890 20.616 1.00 11.75 C </line>
<line>ATOM 1739 CA VAL A 225 -75.944 -78.940 18.855 1.00 9.89 C </line>
<line>ATOM 1746 CA THR A 226 -74.215 -79.724 15.560 1.00 9.83 C </line>
<line>ATOM 1753 CA LEU A 227 -71.679 -77.209 14.257 1.00 10.19 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR VAL SER ASP ARG ASP ASN ALA ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.99 10.83 7.15 6.98 7.01 4.62 5.49 5.33 5.78 3.83 </line>
<line>ILE CA 15.92 13.96 10.17 9.52 8.84 6.62 5.05 5.47 3.85 </line>
<line>ALA CA 18.45 16.57 12.90 12.41 11.27 8.08 5.75 3.81 </line>
<line>ASN CA 17.92 15.49 12.01 10.96 9.20 5.52 3.80 </line>
<line>ASP CA 17.61 14.76 11.20 9.13 6.59 3.79 </line>
<line>ARG CA 14.61 11.48 8.23 6.03 3.78 </line>
<line>ASP CA 13.54 10.05 7.31 3.80 </line>
<line>SER CA 9.82 6.41 3.78 </line>
<line>VAL CA 6.51 3.80 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 391</line>
<line>ILE CA 302</line>
<line>ALA CA 258</line>
<line>ASN CA 283</line>
<line>ASP CA 258</line>
<line>ARG CA 342</line>
<line>ASP CA 346</line>
<line>SER CA 448</line>
<line>VAL CA 530</line>
<line>THR CA 536</line>
<line>LEU CA 544</line>
</n14>
</entryChain>
<parallel>
<x>95.41000366210938</x>
<y>49.345001220703125</y>
<z>49.32600021362305</z>
</parallel>
<rotation>
<x>-0.04600000008940697</x>
<y>0.3240000009536743</y>
<z>-0.9449999928474426</z>
<x>-0.061000000685453415</x>
<y>-0.9449999928474426</y>
<z>-0.32100000977516174</z>
<x>-0.996999979019165</x>
<y>0.0430000014603138</y>
<z>0.06300000101327896</z>
</rotation>
<rmsd>1.9375560283660889</rmsd>
<dmax>3.7019479274749756</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1418 CA LYS A 185 32.888 -26.138 60.429 1.00 24.35 C </line>
<line>ATOM 1427 CA ALA A 186 31.060 -24.024 57.862 1.00 28.98 C </line>
<line>ATOM 1432 CA ASN A 187 33.601 -21.202 58.089 1.00 38.52 C </line>
<line>ATOM 1440 CA VAL A 188 36.222 -23.330 56.318 1.00 31.67 C </line>
<line>ATOM 1447 CA LEU A 189 34.560 -26.389 54.730 1.00 30.94 C </line>
<line>ATOM 1455 CA GLU A 190 31.968 -26.891 52.009 1.00 26.86 C </line>
<line>ATOM 1464 CA VAL A 191 30.354 -29.654 54.052 1.00 20.67 C </line>
<line>ATOM 1471 CA GLY A 192 30.002 -27.323 57.019 1.00 25.42 C </line>
<line>ATOM 1475 CA GLU A 193 28.277 -24.704 54.903 1.00 35.29 C </line>
<line>ATOM 1484 CA PHE A 194 26.110 -27.514 53.549 1.00 34.32 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLY VAL GLU LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.76 7.34 4.62 7.71 8.50 5.94 5.99 5.51 3.79 </line>
<line>ALA CA 7.44 4.12 3.57 6.83 6.58 5.26 5.43 3.80 </line>
<line>ASN CA 10.80 7.12 7.18 9.91 8.49 6.25 3.81 </line>
<line>VAL CA 11.29 8.19 7.42 8.92 7.02 3.83 </line>
<line>LEU CA 8.61 6.51 5.19 5.37 3.79 </line>
<line>GLU CA 6.09 5.18 5.40 3.80 </line>
<line>VAL CA 4.78 5.44 3.79 </line>
<line>GLY CA 5.22 3.78 </line>
<line>GLU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 327</line>
<line>ALA CA 281</line>
<line>ASN CA 198</line>
<line>VAL CA 168</line>
<line>LEU CA 230</line>
<line>GLU CA 229</line>
<line>VAL CA 340</line>
<line>GLY CA 352</line>
<line>GLU CA 281</line>
<line>PHE CA 327</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ISO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ISOA</entryIDChain>
<sequence>KGNIMKFTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1778 CA LYS A 230 -67.022 -76.458 5.321 1.00 11.22 C </line>
<line>ATOM 1787 CA GLY A 231 -63.843 -76.251 7.362 1.00 9.12 C </line>
<line>ATOM 1791 CA ASN A 232 -61.742 -78.805 5.432 1.00 12.77 C </line>
<line>ATOM 1799 CA ILE A 233 -61.533 -76.291 2.517 1.00 11.45 C </line>
<line>ATOM 1807 CA MET A 234 -62.117 -72.943 4.284 1.00 11.08 C </line>
<line>ATOM 1815 CA LYS A 235 -59.934 -73.554 7.340 1.00 10.55 C </line>
<line>ATOM 1824 CA PHE A 236 -59.836 -70.039 8.726 1.00 10.44 C </line>
<line>ATOM 1835 CA THR A 237 -63.470 -68.947 8.423 1.00 11.83 C </line>
<line>ATOM 1842 CA GLU A 238 -65.631 -72.154 8.402 1.00 10.83 C </line>
<line>ATOM 1851 CA GLY A 239 -62.988 -74.256 10.188 1.00 10.52 C </line>
<line>ATOM 1855 CA ALA A 240 -62.390 -71.500 12.732 1.00 10.58 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY GLU THR PHE LYS MET ILE ASN GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.05 6.69 5.47 8.87 10.22 7.92 6.12 6.17 5.78 3.78 </line>
<line>GLY CA 7.32 3.56 4.59 7.39 7.52 4.75 4.84 5.37 3.83 </line>
<line>ASN CA 10.35 6.70 8.26 10.45 9.56 5.87 5.99 3.86 </line>
<line>ILE CA 11.32 8.07 8.28 9.62 8.97 5.77 3.83 </line>
<line>MET CA 8.57 6.11 5.47 5.91 5.78 3.80 </line>
<line>LYS CA 6.27 4.23 5.96 5.91 3.78 </line>
<line>PHE CA 4.97 5.46 6.18 3.81 </line>
<line>THR CA 5.12 5.62 3.87 </line>
<line>GLU CA 5.45 3.82 </line>
<line>GLY CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 331</line>
<line>GLY CA 295</line>
<line>ASN CA 195</line>
<line>ILE CA 180</line>
<line>MET CA 250</line>
<line>LYS CA 221</line>
<line>PHE CA 242</line>
<line>THR CA 333</line>
<line>GLU CA 395</line>
<line>GLY CA 332</line>
<line>ALA CA 341</line>
</n14>
</entryChain>
<parallel>
<x>95.73100280761719</x>
<y>48.367000579833984</y>
<z>50.005001068115234</z>
</parallel>
<rotation>
<x>0.21299999952316284</x>
<y>0.5130000114440918</y>
<z>-0.8309999704360962</z>
<x>-0.008999999612569809</x>
<y>-0.8500000238418579</y>
<z>-0.5270000100135803</z>
<x>-0.9769999980926514</x>
<y>0.11999999731779099</y>
<z>-0.17599999904632568</z>
</rotation>
<rmsd>0.7835249900817871</rmsd>
<dmax>1.445072054862976</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>KALLE-TPPPD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 2393 CA LYS A 317 21.415 -42.290 94.247 1.00 33.35 C </line>
<line>ATOM 2402 CA ALA A 318 23.322 -45.564 94.225 1.00 35.93 C </line>
<line>ATOM 2407 CA LEU A 319 26.407 -43.979 92.623 1.00 44.01 C </line>
<line>ATOM 2415 CA LEU A 320 26.551 -41.898 95.810 1.00 43.60 C </line>
<line>ATOM 2423 CA GLU A 321 25.608 -44.385 98.515 1.00 47.01 C </line>
<line>ATOM 2432 CA THR A 322 27.228 -47.546 97.100 1.00 49.22 C </line>
<line>ATOM 2439 CA PRO A 323 29.729 -46.202 94.499 1.00 50.04 C </line>
<line>ATOM 2446 CA PRO A 324 31.515 -48.678 92.129 1.00 52.23 C </line>
<line>ATOM 2453 CA PRO A 325 35.286 -49.310 92.117 1.00 51.90 C </line>
<line>ATOM 2460 CA ASP A 326 35.827 -46.824 89.269 1.00 52.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO PRO PRO THR GLU LEU LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.91 15.69 12.14 9.19 8.34 6.34 5.38 5.51 3.79 </line>
<line>ALA CA 13.51 12.71 9.01 6.44 5.24 5.00 5.14 3.82 </line>
<line>LEU CA 10.40 10.37 6.96 4.42 5.78 5.96 3.81 </line>
<line>LEU CA 12.37 12.04 9.17 5.51 5.83 3.79 </line>
<line>GLU CA 14.00 12.60 9.70 6.03 3.82 </line>
<line>THR CA 11.65 9.64 6.66 3.85 </line>
<line>PRO CA 8.06 6.80 3.86 </line>
<line>PRO CA 5.50 3.82 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 301</line>
<line>ALA CA 341</line>
<line>LEU CA 391</line>
<line>LEU CA 304</line>
<line>GLU CA 246</line>
<line>THR CA 255</line>
<line>PRO CA 307</line>
<line>PRO CA 313</line>
<line>PRO CA 229</line>
<line>ASP CA 262</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ISO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ISOA</entryIDChain>
<sequence>GAINAKTVTKD</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2923 CA GLY A 382 -105.300 -79.009 13.639 1.00 11.08 C </line>
<line>ATOM 2927 CA ALA A 383 -105.970 -77.109 10.400 1.00 13.02 C </line>
<line>ATOM 2932 CA ILE A 384 -103.205 -78.911 8.465 1.00 12.99 C </line>
<line>ATOM 2940 CA ASN A 385 -104.115 -82.275 10.013 1.00 14.37 C </line>
<line>ATOM 2948 CA ALA A 386 -107.731 -81.587 9.002 1.00 14.05 C </line>
<line>ATOM 2953 CA LYS A 387 -106.548 -81.101 5.374 1.00 16.74 C </line>
<line>ATOM 2962 CA THR A 388 -108.300 -77.733 5.256 1.00 14.85 C </line>
<line>ATOM 2969 CA VAL A 389 -105.471 -75.974 3.481 1.00 13.99 C </line>
<line>ATOM 2976 CA THR A 390 -104.418 -73.429 0.864 1.00 12.14 C </line>
<line>ATOM 2983 CA LYS A 391 -103.732 -74.283 -2.847 1.00 13.01 C </line>
<line>ATOM 2992 CA ASP A 392 -100.001 -74.874 -2.465 1.00 13.18 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LYS THR VAL THR LYS ALA ASN ILE ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.45 17.22 13.97 10.60 8.99 8.62 5.84 5.02 5.58 3.81 </line>
<line>ALA CA 14.36 13.73 10.34 7.03 5.68 6.44 5.01 5.50 3.83 </line>
<line>ILE CA 12.08 12.23 9.45 6.21 6.14 5.05 5.29 3.81 </line>
<line>ASN CA 15.08 15.15 12.73 9.18 7.80 5.37 3.82 </line>
<line>ALA CA 15.37 14.48 11.99 8.19 5.40 3.85 </line>
<line>LYS CA 11.96 11.05 9.15 5.57 3.80 </line>
<line>THR CA 11.69 9.92 7.27 3.77 </line>
<line>VAL CA 8.15 6.78 3.80 </line>
<line>THR CA 5.72 3.87 </line>
<line>LYS CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 300</line>
<line>ALA CA 381</line>
<line>ILE CA 415</line>
<line>ASN CA 308</line>
<line>ALA CA 278</line>
<line>LYS CA 319</line>
<line>THR CA 338</line>
<line>VAL CA 397</line>
<line>THR CA 402</line>
<line>LYS CA 330</line>
<line>ASP CA 352</line>
</n14>
</entryChain>
<parallel>
<x>132.03599548339844</x>
<y>33.18600082397461</y>
<z>87.25399780273438</z>
</parallel>
<rotation>
<x>0.28600001335144043</x>
<y>0.6079999804496765</y>
<z>-0.7400000095367432</z>
<x>-0.13899999856948853</x>
<y>-0.7379999756813049</y>
<z>-0.6600000262260437</z>
<x>-0.9480000138282776</x>
<y>0.2919999957084656</y>
<z>-0.12700000405311584</z>
</rotation>
<rmsd>1.3260610103607178</rmsd>
<dmax>1.9621150493621826</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1ISO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ISOA</entryIDChain>
<sequence>PSPVK--HPELT</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1047 CA PRO A 138 -97.644 -83.148 1.514 1.00 12.95 C </line>
<line>ATOM 1054 CA SER A 139 -93.889 -83.871 1.522 1.00 12.81 C </line>
<line>ATOM 1060 CA PRO A 140 -91.444 -85.175 -1.198 1.00 12.60 C </line>
<line>ATOM 1067 CA VAL A 141 -89.664 -87.517 1.265 1.00 13.57 C </line>
<line>ATOM 1074 CA LYS A 142 -90.809 -90.737 2.807 1.00 15.41 C </line>
<line>ATOM 1083 CA HIS A 143 -90.290 -89.890 6.508 1.00 13.29 C </line>
<line>ATOM 1093 CA PRO A 144 -90.620 -86.084 7.090 1.00 11.37 C </line>
<line>ATOM 1100 CA GLU A 145 -91.746 -86.695 10.663 1.00 12.76 C </line>
<line>ATOM 1109 CA LEU A 146 -88.115 -87.579 11.556 1.00 12.21 C </line>
<line>ATOM 1117 CA THR A 147 -87.016 -83.949 11.019 1.00 11.31 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU GLU PRO HIS LYS VAL PRO SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.28 14.54 11.45 9.44 11.16 10.29 9.10 7.06 3.82 </line>
<line>SER CA 11.72 12.16 9.80 6.83 8.60 7.63 5.59 3.88 </line>
<line>PRO CA 13.05 13.40 11.96 8.38 9.11 6.88 3.84 </line>
<line>VAL CA 10.72 10.41 9.66 6.07 5.79 3.75 </line>
<line>LYS CA 11.31 9.68 8.88 6.33 3.83 </line>
<line>HIS CA 8.15 5.96 5.44 3.86 </line>
<line>PRO CA 5.74 5.33 3.80 </line>
<line>GLU CA 5.48 3.84 </line>
<line>LEU CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 329</line>
<line>SER CA 301</line>
<line>PRO CA 232</line>
<line>VAL CA 230</line>
<line>LYS CA 189</line>
<line>HIS CA 236</line>
<line>PRO CA 294</line>
<line>GLU CA 289</line>
<line>LEU CA 297</line>
<line>THR CA 395</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 855 CA LEU A 115 32.959 -36.141 90.642 1.00 46.48 C </line>
<line>ATOM 863 CA SER A 116 33.553 -33.952 87.567 1.00 30.96 C </line>
<line>ATOM 869 CA PRO A 117 36.922 -32.500 86.482 1.00 23.55 C </line>
<line>ATOM 876 CA LEU A 118 35.231 -29.120 86.115 1.00 25.14 C </line>
<line>ATOM 884 CA LYS A 119 34.819 -26.625 88.946 1.00 26.42 C </line>
<line>ATOM 893 CA GLU A 120 31.652 -27.406 90.929 1.00 36.39 C </line>
<line>ATOM 902 CA GLU A 121 30.141 -24.212 89.565 1.00 41.13 C </line>
<line>ATOM 911 CA ILE A 122 30.439 -25.144 85.888 1.00 37.73 C </line>
<line>ATOM 919 CA ALA A 123 29.644 -28.849 86.353 1.00 31.37 C </line>
<line>ATOM 924 CA ARG A 124 26.481 -27.742 88.145 1.00 34.38 C </line>
<line>ATOM 935 CA GLY A 125 23.376 -27.976 85.979 1.00 38.50 C </line>
<line>ATOM 939 CA VAL A 126 25.015 -29.790 83.052 1.00 32.54 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG ALA ILE GLU GLU LYS LEU PRO SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.69 13.43 10.90 9.09 12.24 12.30 8.84 9.84 8.66 6.80 3.82 </line>
<line>SER CA 10.52 11.91 9.43 6.54 9.49 10.51 7.60 7.56 5.32 3.83 </line>
<line>PRO CA 12.68 14.29 11.59 8.14 9.82 11.14 8.57 6.71 3.80 </line>
<line>LEU CA 10.69 11.91 9.09 5.60 6.23 7.87 6.24 3.80 </line>
<line>LYS CA 11.87 11.90 8.45 6.20 5.54 5.30 3.82 </line>
<line>GLU CA 10.57 9.66 5.88 5.20 5.66 3.79 </line>
<line>GLU CA 9.99 8.53 5.28 5.66 3.80 </line>
<line>ILE CA 7.68 7.61 5.24 3.82 </line>
<line>ALA CA 5.76 6.34 3.80 </line>
<line>ARG CA 5.68 3.79 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 304</line>
<line>SER CA 313</line>
<line>PRO CA 241</line>
<line>LEU CA 256</line>
<line>LYS CA 201</line>
<line>GLU CA 202</line>
<line>GLU CA 198</line>
<line>ILE CA 267</line>
<line>ALA CA 306</line>
<line>ARG CA 264</line>
<line>GLY CA 282</line>
<line>VAL CA 391</line>
</n14>
</entryChain>
<parallel>
<x>-124.51899719238281</x>
<y>-56.63100051879883</y>
<z>-83.74600219726562</z>
</parallel>
<rotation>
<x>0.12600000202655792</x>
<y>-0.28700000047683716</y>
<z>-0.949999988079071</z>
<x>0.43799999356269836</x>
<y>-0.8429999947547913</y>
<z>0.31200000643730164</z>
<x>-0.8899999856948853</x>
<y>-0.45500001311302185</y>
<z>0.01899999938905239</z>
</rotation>
<rmsd>0.7972890138626099</rmsd>
<dmax>1.814558982849121</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1ISO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ISOA</entryIDChain>
<sequence>MMLRH-MGWTE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2765 CA MET A 362 -92.216 -67.319 17.554 1.00 10.89 C </line>
<line>ATOM 2773 CA MET A 363 -92.684 -63.581 18.252 1.00 11.42 C </line>
<line>ATOM 2781 CA LEU A 364 -95.299 -64.200 20.981 1.00 12.61 C </line>
<line>ATOM 2789 CA ARG A 365 -93.088 -66.894 22.574 1.00 13.88 C </line>
<line>ATOM 2800 CA HIS A 366 -90.115 -64.449 22.482 1.00 12.59 C </line>
<line>ATOM 2810 CA MET A 367 -92.433 -61.950 24.259 1.00 13.75 C </line>
<line>ATOM 2818 CA GLY A 368 -93.092 -64.464 27.056 1.00 13.41 C </line>
<line>ATOM 2822 CA TRP A 369 -96.691 -64.931 25.823 1.00 11.66 C </line>
<line>ATOM 2836 CA THR A 370 -96.302 -68.688 25.540 1.00 12.63 C </line>
<line>ATOM 2843 CA GLU A 371 -100.001 -69.586 25.988 1.00 11.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR TRP GLY MET HIS ARG LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.70 9.07 9.70 9.96 8.59 6.08 5.11 5.57 3.83 </line>
<line>MET CA 12.22 9.61 8.67 8.86 6.23 5.02 5.46 3.83 </line>
<line>LEU CA 8.73 6.48 5.09 6.47 4.90 5.40 3.83 </line>
<line>ARG CA 8.17 4.73 5.23 5.10 5.26 3.85 </line>
<line>HIS CA 11.68 8.10 7.39 5.46 3.84 </line>
<line>MET CA 10.89 7.87 5.43 3.82 </line>
<line>GLY CA 8.67 5.52 3.83 </line>
<line>TRP CA 5.71 3.79 </line>
<line>THR CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 486</line>
<line>MET CA 523</line>
<line>LEU CA 485</line>
<line>ARG CA 388</line>
<line>HIS CA 435</line>
<line>MET CA 440</line>
<line>GLY CA 323</line>
<line>TRP CA 356</line>
<line>THR CA 300</line>
<line>GLU CA 285</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2232 CA MET A 296 16.984 -44.317 77.691 1.00 13.08 C </line>
<line>ATOM 2240 CA MET A 297 15.033 -47.176 76.036 1.00 24.53 C </line>
<line>ATOM 2248 CA LEU A 298 12.133 -46.668 78.412 1.00 35.35 C </line>
<line>ATOM 2256 CA GLU A 299 11.732 -42.989 77.567 1.00 40.63 C </line>
<line>ATOM 2265 CA HIS A 300 12.849 -43.098 73.929 1.00 31.82 C </line>
<line>ATOM 2275 CA ALA A 301 11.331 -46.391 72.834 1.00 22.81 C </line>
<line>ATOM 2280 CA PHE A 302 8.163 -46.421 74.916 1.00 24.22 C </line>
<line>ATOM 2291 CA GLY A 303 7.845 -42.835 76.026 1.00 32.54 C </line>
<line>ATOM 2295 CA LEU A 304 7.844 -43.908 79.668 1.00 37.57 C </line>
<line>ATOM 2303 CA VAL A 305 9.670 -40.664 80.466 1.00 34.94 C </line>
<line>ATOM 2310 CA GLU A 306 8.719 -40.691 84.141 1.00 39.44 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL LEU GLY PHE ALA HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.09 8.63 9.36 9.41 9.48 7.74 5.72 5.42 5.44 3.84 </line>
<line>MET CA 12.15 9.53 8.69 8.40 7.00 4.96 5.08 5.55 3.78 </line>
<line>LEU CA 8.96 6.81 5.25 6.23 5.30 5.64 5.78 3.80 </line>
<line>GLU CA 7.59 4.25 4.51 4.18 5.62 5.84 3.81 </line>
<line>HIS CA 11.28 7.67 7.66 5.43 5.83 3.79 </line>
<line>ALA CA 12.93 9.69 8.06 5.91 3.79 </line>
<line>PHE CA 10.87 8.14 5.39 3.77 </line>
<line>GLY CA 8.44 5.27 3.80 </line>
<line>LEU CA 5.58 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 499</line>
<line>MET CA 489</line>
<line>LEU CA 439</line>
<line>GLU CA 376</line>
<line>HIS CA 408</line>
<line>ALA CA 373</line>
<line>PHE CA 303</line>
<line>GLY CA 265</line>
<line>LEU CA 275</line>
<line>VAL CA 270</line>
<line>GLU CA 233</line>
</n14>
</entryChain>
<parallel>
<x>-104.7750015258789</x>
<y>-20.047000885009766</y>
<z>-54.40800094604492</z>
</parallel>
<rotation>
<x>0.27799999713897705</x>
<y>-0.36500000953674316</y>
<z>-0.8889999985694885</z>
<x>0.36800000071525574</x>
<y>-0.8140000104904175</y>
<z>0.44999998807907104</z>
<x>-0.8870000243186951</x>
<y>-0.4519999921321869</y>
<z>-0.09200000017881393</z>
</rotation>
<rmsd>0.6043540239334106</rmsd>
<dmax>1.1462440490722656</dmax>
</indel>