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
1DPZB-1AI3A
confEVID 1DPZB-1AI3A
pdbIDA 1DPZ
pdbIDB 1AI3
pdbChainA B
pdbChainB A
identity 0.229399994015694
indelSize 7
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFG--EPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRG-----------------------MSEAEAWNTERYSKPEVERVARVAFELARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRGYPD--------------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG------SAGTEAFTATVEAFT</seq1>
<seq2>SKVVVPAQGKKITLQNGKLNVPENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWLPAETLDLIREYRVAIKGPLTTPVGGGIRS------LNVALRQELDLYICLRPVRYYQGT--PSPVK--HPELTDMVIFRENSEDIYAGIEWKADSADAEKVIKFLREEMGVKKIRFPEHCGIGIKPCSEEGTKRLVRAAIEYAIANDRDSVTLVHKGNIMKFTEGAFKDWGYQLAREEFGGELIDGGPWLKVKNPNTGKEIVIKDVIADAFLQQILLRPAEYDVIACMNLNGDYISDALAAQVGGIGIAPGANIGDECALFEATHGTAPKYAGQDKVNPGSIILSAEMMLRHM-GWTEAADLIVKGMEGAINAKTVTYDFERLMDGAKLLKCSEFGDAIIENM</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHH --- HHHHH -- HHHHHH EEE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE ----------------------- HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG -------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EE HHHHHHHHHHH HHHHHHHHHHHHHHHHH- ------ HHHHHHHHHH </ss_1>
<ss_2> EEE EEEE GGHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHHEEEEE ------HHHHHHHH EEEEEEE -- -- EEEEEEE GGG HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHH EEEE EEEE HHHHHHHHHHHH - HHHHHHHHHHHHHHHH HHHGGG HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2771 CA LEU B 26 66.177 -4.081 79.591 1.00 38.92 C </line>
<line>ATOM 2779 CA ASP B 27 62.960 -5.457 81.061 1.00 45.37 C </line>
<line>ATOM 2787 CA GLU B 28 64.925 -8.274 82.709 1.00 47.93 C </line>
<line>ATOM 2796 CA ALA B 29 67.605 -5.926 84.022 1.00 44.69 C </line>
<line>ATOM 2801 CA GLU B 30 65.465 -3.164 85.531 1.00 43.98 C </line>
<line>ATOM 2810 CA GLY B 31 62.135 -4.987 85.387 1.00 43.96 C </line>
<line>ATOM 2814 CA LEU B 32 59.807 -2.446 83.782 1.00 39.62 C </line>
<line>ATOM 2822 CA GLY B 33 57.270 -5.199 83.265 1.00 40.50 C </line>
<line>ATOM 2826 CA LEU B 34 57.147 -5.219 79.477 1.00 44.28 C </line>
<line>ATOM 2834 CA ALA B 35 54.130 -6.959 77.966 1.00 42.91 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 12.49 9.10 9.70 7.80 7.12 6.05 5.01 5.37 3.80 </line>
<line>ASP CA 9.48 6.03 6.11 5.14 4.43 5.61 5.53 3.81 </line>
<line>GLU CA 11.86 8.96 8.27 7.83 5.08 5.86 3.80 </line>
<line>ALA CA 14.81 11.42 10.39 8.54 5.72 3.81 </line>
<line>GLU CA 14.15 10.49 8.74 5.97 3.80 </line>
<line>GLY CA 11.09 7.74 5.31 3.80 </line>
<line>LEU CA 9.30 5.77 3.78 </line>
<line>GLY CA 6.41 3.79 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 324</line>
<line>ASP CA 265</line>
<line>GLU CA 179</line>
<line>ALA CA 173</line>
<line>GLU CA 177</line>
<line>GLY CA 161</line>
<line>LEU CA 228</line>
<line>GLY CA 198</line>
<line>LEU CA 285</line>
<line>ALA CA 265</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>AVEKAYKGERKIS</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 361 CA ALA A 52 -104.894 -66.348 20.056 1.00 12.63 C </line>
<line>ATOM 366 CA VAL A 53 -104.153 -63.484 22.424 1.00 15.11 C </line>
<line>ATOM 373 CA GLU A 54 -107.835 -62.948 23.151 1.00 15.84 C </line>
<line>ATOM 382 CA LYS A 55 -108.447 -66.621 23.830 1.00 16.53 C </line>
<line>ATOM 391 CA ALA A 56 -105.343 -67.169 25.922 1.00 13.50 C </line>
<line>ATOM 396 CA TYR A 57 -105.612 -64.187 28.261 1.00 15.70 C </line>
<line>ATOM 408 CA LYS A 58 -109.379 -63.666 28.318 1.00 20.29 C </line>
<line>ATOM 417 CA GLY A 59 -109.166 -60.083 27.010 1.00 16.32 C </line>
<line>ATOM 421 CA GLU A 60 -106.623 -58.986 29.586 1.00 16.03 C </line>
<line>ATOM 430 CA ARG A 61 -103.948 -58.623 26.940 1.00 16.51 C </line>
<line>ATOM 441 CA LYS A 62 -103.970 -57.112 23.514 1.00 18.67 C </line>
<line>ATOM 450 CA ILE A 63 -101.459 -56.075 20.896 1.00 14.62 C </line>
<line>ATOM 458 CA SER A 64 -101.501 -52.602 19.475 1.00 16.66 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 14.17 10.86 9.91 10.39 12.17 10.29 9.78 8.52 5.94 5.19 5.46 3.79 </line>
<line>VAL CA 11.58 8.03 6.47 6.64 8.81 7.60 7.88 6.06 5.22 5.50 3.79 </line>
<line>GLU CA 12.68 9.64 7.01 6.94 7.65 4.99 5.44 5.71 5.63 3.79 </line>
<line>LYS CA 16.24 12.99 10.51 9.69 9.73 7.31 5.45 5.80 3.78 </line>
<line>ALA CA 16.39 12.78 10.43 8.72 9.06 8.12 5.86 3.80 </line>
<line>TYR CA 15.11 11.72 8.68 5.96 5.46 5.57 3.80 </line>
<line>LYS CA 16.21 13.25 9.76 7.54 5.58 3.82 </line>
<line>GLY CA 13.10 10.62 6.93 5.42 3.78 </line>
<line>GLU CA 13.01 10.52 6.89 3.78 </line>
<line>ARG CA 9.90 7.02 3.74 </line>
<line>LYS CA 6.54 3.77 </line>
<line>ILE CA 3.75 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 412</line>
<line>VAL CA 395</line>
<line>GLU CA 290</line>
<line>LYS CA 267</line>
<line>ALA CA 284</line>
<line>TYR CA 241</line>
<line>LYS CA 177</line>
<line>GLY CA 189</line>
<line>GLU CA 201</line>
<line>ARG CA 293</line>
<line>LYS CA 343</line>
<line>ILE CA 419</line>
<line>SER CA 363</line>
</n14>
</entryChain>
<parallel>
<x>168.94500732421875</x>
<y>57.720001220703125</y>
<z>58.74100112915039</z>
</parallel>
<rotation>
<x>-0.28200000524520874</x>
<y>0.8700000047683716</y>
<z>-0.40400001406669617</z>
<x>-0.9559999704360962</x>
<y>-0.2919999957084656</y>
<z>0.03799999877810478</z>
<x>-0.08500000089406967</x>
<y>0.3970000147819519</y>
<z>0.9139999747276306</z>
</rotation>
<rmsd>2.0520870685577393</rmsd>
<dmax>3.9423940181732178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>IDAFG--EPFPE</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2914 CA ILE B 46 46.206 -9.470 53.932 1.00 38.39 C </line>
<line>ATOM 2922 CA ASP B 47 47.404 -13.010 53.204 1.00 38.67 C </line>
<line>ATOM 2930 CA ALA B 48 45.386 -14.049 56.257 1.00 41.02 C </line>
<line>ATOM 2935 CA PHE B 49 42.417 -11.711 56.585 1.00 43.28 C </line>
<line>ATOM 2946 CA GLY B 50 42.084 -10.272 53.090 1.00 43.63 C </line>
<line>ATOM 2950 CA GLU B 51 42.611 -6.857 54.718 1.00 41.70 C </line>
<line>ATOM 2959 CA PRO B 52 45.846 -5.133 55.811 1.00 35.24 C </line>
<line>ATOM 2966 CA PHE B 53 44.510 -3.756 59.087 1.00 32.15 C </line>
<line>ATOM 2977 CA PRO B 54 42.183 -6.531 60.349 1.00 35.40 C </line>
<line>ATOM 2984 CA GLU B 55 39.838 -6.021 63.291 1.00 45.74 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 11.83 8.12 7.88 4.74 4.51 4.28 5.14 5.20 3.81 </line>
<line>ASP CA 14.42 10.97 11.34 8.44 7.95 5.98 6.16 3.80 </line>
<line>ALA CA 12.03 9.14 10.71 8.94 7.86 5.93 3.79 </line>
<line>PHE CA 9.17 6.41 8.60 7.46 5.20 3.79 </line>
<line>GLY CA 11.28 8.17 9.18 6.93 3.82 </line>
<line>GLU CA 9.05 5.66 5.68 3.83 </line>
<line>PRO CA 9.64 6.00 3.80 </line>
<line>PHE CA 6.68 3.84 </line>
<line>PRO CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 318</line>
<line>ASP CA 228</line>
<line>ALA CA 191</line>
<line>PHE CA 216</line>
<line>GLY CA 235</line>
<line>GLU CA 302</line>
<line>PRO CA 379</line>
<line>PHE CA 400</line>
<line>PRO CA 312</line>
<line>GLU CA 243</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>TQVYGQDVWLPA</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 550 CA THR A 75 -91.836 -46.063 -1.879 1.00 23.65 C </line>
<line>ATOM 557 CA GLN A 76 -95.494 -45.308 -2.243 1.00 28.37 C </line>
<line>ATOM 566 CA VAL A 77 -95.676 -43.887 1.260 1.00 32.22 C </line>
<line>ATOM 573 CA TYR A 78 -92.352 -42.011 1.531 1.00 36.34 C </line>
<line>ATOM 585 CA GLY A 79 -91.367 -41.439 -2.099 1.00 38.51 C </line>
<line>ATOM 589 CA GLN A 80 -89.461 -42.589 -5.217 1.00 39.70 C </line>
<line>ATOM 598 CA ASP A 81 -86.373 -44.427 -3.838 1.00 36.44 C </line>
<line>ATOM 606 CA VAL A 82 -87.298 -44.764 -0.210 1.00 27.26 C </line>
<line>ATOM 613 CA TRP A 83 -87.085 -48.495 0.080 1.00 22.35 C </line>
<line>ATOM 627 CA LEU A 84 -85.960 -48.498 3.667 1.00 21.93 C </line>
<line>ATOM 635 CA PRO A 85 -86.656 -45.300 5.609 1.00 22.75 C </line>
<line>ATOM 642 CA ALA A 86 -84.378 -44.595 8.553 1.00 21.90 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 12.91 9.14 8.44 5.69 5.01 6.03 5.37 4.65 5.32 5.42 3.75 </line>
<line>GLN CA 15.51 11.82 11.66 9.29 8.46 9.30 7.25 5.66 5.91 3.78 </line>
<line>VAL CA 13.47 10.11 11.02 9.82 8.55 10.62 9.07 5.99 3.83 </line>
<line>TYR CA 10.93 7.74 9.35 8.48 6.01 8.39 7.36 3.80 </line>
<line>GLY CA 13.13 9.82 10.60 8.54 5.58 6.07 3.83 </line>
<line>GLN CA 14.81 11.51 11.23 8.28 5.87 3.85 </line>
<line>ASP CA 12.55 9.49 8.55 5.69 3.76 </line>
<line>VAL CA 9.24 5.88 5.55 3.75 </line>
<line>TRP CA 9.71 6.40 3.76 </line>
<line>LEU CA 6.45 3.81 </line>
<line>PRO CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 256</line>
<line>GLN CA 214</line>
<line>VAL CA 236</line>
<line>TYR CA 212</line>
<line>GLY CA 178</line>
<line>GLN CA 163</line>
<line>ASP CA 202</line>
<line>VAL CA 262</line>
<line>TRP CA 332</line>
<line>LEU CA 388</line>
<line>PRO CA 320</line>
<line>ALA CA 266</line>
</n14>
</entryChain>
<parallel>
<x>135.4409942626953</x>
<y>35.7760009765625</y>
<z>55.321998596191406</z>
</parallel>
<rotation>
<x>-0.45100000500679016</x>
<y>0.8920000195503235</y>
<z>-0.02500000037252903</z>
<x>-0.8759999871253967</x>
<y>-0.4480000138282776</y>
<z>-0.17900000512599945</z>
<x>-0.17100000381469727</x>
<y>-0.057999998331069946</y>
<z>0.984000027179718</z>
</rotation>
<rmsd>0.593621015548706</rmsd>
<dmax>1.0547020435333252</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3910 CA ALA B 173 61.758 21.123 72.486 1.00 46.04 C </line>
<line>ATOM 3915 CA ARG B 174 61.192 21.757 76.198 1.00 43.08 C </line>
<line>ATOM 3926 CA LYS B 175 62.758 18.373 76.894 1.00 42.29 C </line>
<line>ATOM 3935 CA ARG B 176 65.576 18.964 74.405 1.00 39.05 C </line>
<line>ATOM 3946 CA ARG B 177 67.758 22.022 73.620 1.00 38.14 C </line>
<line>ATOM 3957 CA LYS B 178 64.766 24.387 74.020 1.00 42.80 C </line>
<line>ATOM 3966 CA HIS B 179 64.979 25.778 70.470 1.00 44.33 C </line>
<line>ATOM 3976 CA VAL B 180 61.989 25.582 68.101 1.00 40.21 C </line>
<line>ATOM 3983 CA VAL B 181 62.029 26.696 64.464 1.00 38.58 C </line>
<line>ATOM 3990 CA SER B 182 58.769 27.058 62.592 1.00 31.99 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 11.92 9.77 6.26 6.01 4.70 6.17 4.79 5.29 3.81 </line>
<line>ARG CA 14.80 12.76 8.99 7.96 4.94 7.06 5.50 3.79 </line>
<line>LYS CA 17.20 14.98 11.40 10.05 6.96 7.00 3.81 </line>
<line>ARG CA 15.86 13.08 9.82 7.89 5.50 3.84 </line>
<line>ARG CA 15.09 11.77 8.74 5.63 3.83 </line>
<line>LYS CA 13.18 10.20 6.65 3.82 </line>
<line>HIS CA 10.11 6.75 3.82 </line>
<line>VAL CA 6.55 3.80 </line>
<line>VAL CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 374</line>
<line>ARG CA 283</line>
<line>LYS CA 288</line>
<line>ARG CA 324</line>
<line>ARG CA 278</line>
<line>LYS CA 291</line>
<line>HIS CA 345</line>
<line>VAL CA 448</line>
<line>VAL CA 486</line>
<line>SER CA 519</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>AIANDRDSVTL</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1685 CA ALA A 217 -80.648 -76.386 23.653 1.00 12.31 C </line>
<line>ATOM 1690 CA ILE A 218 -80.544 -76.010 27.417 1.00 15.24 C </line>
<line>ATOM 1698 CA ALA A 219 -83.743 -74.019 27.887 1.00 15.01 C </line>
<line>ATOM 1703 CA ASN A 220 -85.656 -76.334 25.552 1.00 16.42 C </line>
<line>ATOM 1711 CA ASP A 221 -84.019 -79.547 26.703 1.00 17.74 C </line>
<line>ATOM 1719 CA ARG A 222 -82.864 -80.517 23.246 1.00 15.91 C </line>
<line>ATOM 1730 CA ASP A 223 -80.600 -83.528 22.582 1.00 15.22 C </line>
<line>ATOM 1738 CA SER A 224 -77.618 -81.877 20.833 1.00 12.45 C </line>
<line>ATOM 1744 CA VAL A 225 -75.981 -79.052 18.963 1.00 10.48 C </line>
<line>ATOM 1751 CA THR A 226 -74.303 -79.702 15.622 1.00 10.41 C </line>
<line>ATOM 1758 CA LEU A 227 -71.743 -77.302 14.234 1.00 10.79 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 10.76 7.13 6.88 7.22 4.71 5.54 5.36 5.75 3.78 </line>
<line>ILE CA 15.90 13.85 10.08 9.29 8.94 6.56 5.01 5.45 3.80 </line>
<line>ALA CA 18.47 16.49 12.85 12.21 11.33 8.03 5.66 3.80 </line>
<line>ASN CA 17.96 15.45 12.02 10.84 9.28 5.53 3.79 </line>
<line>ASP CA 17.64 14.74 11.17 8.99 6.67 3.77 </line>
<line>ARG CA 14.67 11.49 8.24 5.93 3.83 </line>
<line>ASP CA 13.67 10.14 7.38 3.83 </line>
<line>SER CA 9.95 6.55 3.76 </line>
<line>VAL CA 6.59 3.79 </line>
<line>THR CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 391</line>
<line>ILE CA 301</line>
<line>ALA CA 256</line>
<line>ASN CA 284</line>
<line>ASP CA 257</line>
<line>ARG CA 336</line>
<line>ASP CA 342</line>
<line>SER CA 442</line>
<line>VAL CA 530</line>
<line>THR CA 539</line>
<line>LEU CA 534</line>
</n14>
</entryChain>
<parallel>
<x>144.947998046875</x>
<y>100.59200286865234</y>
<z>49.07500076293945</z>
</parallel>
<rotation>
<x>-0.7210000157356262</x>
<y>0.6869999766349792</y>
<z>-0.09300000220537186</z>
<x>-0.6869999766349792</x>
<y>-0.7260000109672546</y>
<z>-0.03799999877810478</z>
<x>-0.09399999678134918</x>
<y>0.035999998450279236</y>
<z>0.9950000047683716</z>
</rotation>
<rmsd>1.9581090211868286</rmsd>
<dmax>3.7961130142211914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4011 CA LYS B 185 56.486 30.530 53.215 1.00 39.60 C </line>
<line>ATOM 4020 CA ALA B 186 54.599 33.365 54.929 1.00 43.72 C </line>
<line>ATOM 4025 CA ASN B 187 56.471 35.853 52.725 1.00 43.44 C </line>
<line>ATOM 4033 CA VAL B 188 54.240 34.781 49.817 1.00 42.29 C </line>
<line>ATOM 4040 CA LEU B 189 51.328 32.532 50.722 1.00 38.10 C </line>
<line>ATOM 4048 CA GLU B 190 48.484 33.352 53.097 1.00 38.06 C </line>
<line>ATOM 4057 CA VAL B 191 48.766 29.851 54.557 1.00 42.34 C </line>
<line>ATOM 4064 CA GLY B 192 52.307 30.665 55.656 1.00 46.68 C </line>
<line>ATOM 4068 CA GLU B 193 51.159 33.893 57.274 1.00 48.93 C </line>
<line>ATOM 4077 CA PHE B 194 48.344 32.119 59.075 1.00 45.34 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 10.16 7.49 4.84 7.87 8.49 6.07 5.89 5.35 3.81 </line>
<line>ALA CA 7.61 4.20 3.62 6.82 6.38 5.39 5.32 3.81 </line>
<line>ASN CA 10.97 7.26 7.27 9.94 8.38 6.44 3.82 </line>
<line>VAL CA 11.29 8.12 7.40 8.76 6.78 3.79 </line>
<line>LEU CA 8.88 6.69 5.37 5.33 3.79 </line>
<line>GLU CA 6.11 4.99 5.33 3.80 </line>
<line>VAL CA 5.07 5.43 3.80 </line>
<line>GLY CA 5.43 3.79 </line>
<line>GLU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 320</line>
<line>ALA CA 277</line>
<line>ASN CA 194</line>
<line>VAL CA 168</line>
<line>LEU CA 228</line>
<line>GLU CA 227</line>
<line>VAL CA 335</line>
<line>GLY CA 356</line>
<line>GLU CA 278</line>
<line>PHE CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>KGNIMKFTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1783 CA LYS A 230 -66.949 -76.439 5.419 1.00 11.88 C </line>
<line>ATOM 1792 CA GLY A 231 -63.802 -76.183 7.388 1.00 9.66 C </line>
<line>ATOM 1796 CA ASN A 232 -61.694 -78.732 5.442 1.00 13.53 C </line>
<line>ATOM 1804 CA ILE A 233 -61.533 -76.306 2.556 1.00 12.13 C </line>
<line>ATOM 1812 CA MET A 234 -62.063 -72.995 4.304 1.00 11.74 C </line>
<line>ATOM 1820 CA LYS A 235 -59.916 -73.597 7.394 1.00 11.17 C </line>
<line>ATOM 1829 CA PHE A 236 -59.718 -70.020 8.721 1.00 11.06 C </line>
<line>ATOM 1840 CA THR A 237 -63.419 -69.134 8.472 1.00 12.53 C </line>
<line>ATOM 1847 CA GLU A 238 -65.566 -72.184 8.325 1.00 11.47 C </line>
<line>ATOM 1856 CA GLY A 239 -63.073 -74.268 10.221 1.00 11.14 C </line>
<line>ATOM 1860 CA ALA A 240 -62.425 -71.490 12.714 1.00 11.21 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 9.91 6.54 5.34 8.67 10.22 7.84 6.08 6.13 5.73 3.72 </line>
<line>GLY CA 7.23 3.50 4.47 7.14 7.51 4.67 4.76 5.34 3.84 </line>
<line>ASN CA 10.29 6.68 8.14 10.21 9.52 5.77 5.86 3.77 </line>
<line>ILE CA 11.28 8.08 8.16 9.49 8.99 5.78 3.78 </line>
<line>MET CA 8.55 6.14 5.39 5.84 5.82 3.81 </line>
<line>LYS CA 6.25 4.29 5.90 5.78 3.82 </line>
<line>PHE CA 5.04 5.62 6.25 3.81 </line>
<line>THR CA 4.95 5.43 3.73 </line>
<line>GLU CA 5.44 3.76 </line>
<line>GLY CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 335</line>
<line>GLY CA 290</line>
<line>ASN CA 196</line>
<line>ILE CA 177</line>
<line>MET CA 247</line>
<line>LYS CA 219</line>
<line>PHE CA 230</line>
<line>THR CA 336</line>
<line>GLU CA 392</line>
<line>GLY CA 330</line>
<line>ALA CA 342</line>
</n14>
</entryChain>
<parallel>
<x>115.9280014038086</x>
<y>106.61499786376953</y>
<z>46.76100158691406</z>
</parallel>
<rotation>
<x>-0.503000020980835</x>
<y>0.8240000009536743</y>
<z>-0.26100000739097595</z>
<x>-0.8270000219345093</x>
<y>-0.5460000038146973</y>
<z>-0.1340000033378601</z>
<x>-0.2529999911785126</x>
<y>0.14800000190734863</y>
<z>0.9559999704360962</z>
</rotation>
<rmsd>0.7992339730262756</rmsd>
<dmax>1.529860019683838</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>KALLE-TPPPD</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 4986 CA LYS B 317 78.773 2.031 70.312 1.00 39.04 C </line>
<line>ATOM 4995 CA ALA B 318 77.703 -1.037 68.326 1.00 40.41 C </line>
<line>ATOM 5000 CA LEU B 319 77.729 0.903 65.026 1.00 42.72 C </line>
<line>ATOM 5008 CA LEU B 320 81.330 1.959 65.587 1.00 45.48 C </line>
<line>ATOM 5016 CA GLU B 321 82.478 -1.254 67.277 1.00 48.83 C </line>
<line>ATOM 5025 CA THR B 322 80.769 -3.937 65.127 1.00 52.49 C </line>
<line>ATOM 5032 CA PRO B 323 79.275 -2.208 62.048 1.00 50.46 C </line>
<line>ATOM 5039 CA PRO B 324 76.641 -3.935 59.839 1.00 45.46 C </line>
<line>ATOM 5046 CA PRO B 325 77.113 -4.659 56.110 1.00 42.00 C </line>
<line>ATOM 5053 CA ASP B 326 75.215 -1.645 54.731 1.00 49.64 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 16.40 15.79 12.24 9.30 8.15 5.81 5.37 5.50 3.81 </line>
<line>ALA CA 13.83 12.76 9.03 6.58 5.30 4.89 5.44 3.83 </line>
<line>LEU CA 10.90 10.53 7.18 4.58 5.72 5.68 3.79 </line>
<line>LEU CA 12.97 12.30 9.47 5.84 5.94 3.81 </line>
<line>GLU CA 14.50 12.85 9.83 6.21 3.84 </line>
<line>THR CA 12.01 9.76 6.71 3.83 </line>
<line>PRO CA 8.39 6.78 3.85 </line>
<line>PRO CA 5.78 3.83 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 305</line>
<line>ALA CA 354</line>
<line>LEU CA 389</line>
<line>LEU CA 295</line>
<line>GLU CA 246</line>
<line>THR CA 273</line>
<line>PRO CA 305</line>
<line>PRO CA 320</line>
<line>PRO CA 234</line>
<line>ASP CA 263</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>GAINAKTVTYD</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2929 CA GLY A 382 -105.374 -79.077 13.620 1.00 11.74 C </line>
<line>ATOM 2933 CA ALA A 383 -106.004 -77.107 10.438 1.00 13.79 C </line>
<line>ATOM 2938 CA ILE A 384 -103.278 -78.877 8.490 1.00 13.76 C </line>
<line>ATOM 2946 CA ASN A 385 -104.081 -82.274 9.964 1.00 15.22 C </line>
<line>ATOM 2954 CA ALA A 386 -107.676 -81.690 8.997 1.00 14.88 C </line>
<line>ATOM 2959 CA LYS A 387 -106.461 -81.068 5.420 1.00 17.73 C </line>
<line>ATOM 2968 CA THR A 388 -108.297 -77.782 5.258 1.00 15.73 C </line>
<line>ATOM 2975 CA VAL A 389 -105.483 -75.899 3.561 1.00 14.82 C </line>
<line>ATOM 2982 CA THR A 390 -104.481 -73.497 0.820 1.00 12.86 C </line>
<line>ATOM 2989 CA TYR A 391 -103.814 -74.300 -2.824 1.00 13.78 C </line>
<line>ATOM 3001 CA ASP A 392 -100.064 -74.883 -2.429 1.00 13.96 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TYR 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 17.42 17.19 13.99 10.55 8.95 8.51 5.79 5.03 5.55 3.80 </line>
<line>ALA CA 14.35 13.73 10.39 7.00 5.70 6.41 5.09 5.53 3.79 </line>
<line>ILE CA 12.06 12.22 9.45 6.17 6.07 4.94 5.25 3.79 </line>
<line>ASN CA 14.98 15.07 12.68 9.14 7.75 5.27 3.77 </line>
<line>ALA CA 15.32 14.47 12.01 8.24 5.44 3.83 </line>
<line>LYS CA 11.87 10.99 9.08 5.58 3.77 </line>
<line>THR CA 11.63 9.88 7.25 3.79 </line>
<line>VAL CA 8.14 6.79 3.78 </line>
<line>THR CA 5.66 3.79 </line>
<line>TYR CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 300</line>
<line>ALA CA 384</line>
<line>ILE CA 415</line>
<line>ASN CA 309</line>
<line>ALA CA 278</line>
<line>LYS CA 316</line>
<line>THR CA 339</line>
<line>VAL CA 409</line>
<line>THR CA 413</line>
<line>TYR CA 343</line>
<line>ASP CA 369</line>
</n14>
</entryChain>
<parallel>
<x>184.9219970703125</x>
<y>77.34100341796875</y>
<z>57.79899978637695</z>
</parallel>
<rotation>
<x>-0.41200000047683716</x>
<y>0.796999990940094</y>
<z>-0.44200000166893005</z>
<x>-0.8820000290870667</x>
<y>-0.47099998593330383</y>
<z>-0.02800000086426735</z>
<x>-0.23000000417232513</x>
<y>0.3790000081062317</y>
<z>0.8960000276565552</z>
</rotation>
<rmsd>1.2205259799957275</rmsd>
<dmax>1.785544991493225</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>PSPVK--HPELT</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1054 CA PRO A 138 -97.607 -83.101 1.539 1.00 13.72 C </line>
<line>ATOM 1061 CA SER A 139 -93.900 -83.894 1.490 1.00 13.57 C </line>
<line>ATOM 1067 CA PRO A 140 -91.461 -85.127 -1.181 1.00 13.35 C </line>
<line>ATOM 1074 CA VAL A 141 -89.688 -87.457 1.238 1.00 14.37 C </line>
<line>ATOM 1081 CA LYS A 142 -90.793 -90.771 2.802 1.00 16.32 C </line>
<line>ATOM 1090 CA HIS A 143 -90.405 -89.851 6.473 1.00 14.08 C </line>
<line>ATOM 1100 CA PRO A 144 -90.586 -86.070 7.067 1.00 12.04 C </line>
<line>ATOM 1107 CA GLU A 145 -91.688 -86.697 10.664 1.00 13.52 C </line>
<line>ATOM 1116 CA LEU A 146 -88.133 -87.623 11.530 1.00 12.93 C </line>
<line>ATOM 1124 CA THR A 147 -87.099 -84.035 10.999 1.00 11.98 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 14.17 14.49 11.46 9.42 11.04 10.34 9.04 7.02 3.79 </line>
<line>SER CA 11.69 12.16 9.84 6.84 8.52 7.66 5.52 3.82 </line>
<line>PRO CA 12.98 13.37 11.95 8.35 9.06 6.94 3.80 </line>
<line>VAL CA 10.66 10.41 9.67 6.06 5.80 3.83 </line>
<line>LYS CA 11.23 9.65 8.90 6.35 3.80 </line>
<line>HIS CA 8.08 5.97 5.40 3.83 </line>
<line>PRO CA 5.64 5.32 3.81 </line>
<line>GLU CA 5.32 3.77 </line>
<line>LEU CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 333</line>
<line>SER CA 307</line>
<line>PRO CA 236</line>
<line>VAL CA 228</line>
<line>LYS CA 189</line>
<line>HIS CA 235</line>
<line>PRO CA 295</line>
<line>GLU CA 289</line>
<line>LEU CA 299</line>
<line>THR CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3448 CA LEU B 115 79.331 8.357 56.678 1.00 47.58 C </line>
<line>ATOM 3456 CA SER B 116 77.629 11.696 55.937 1.00 40.20 C </line>
<line>ATOM 3462 CA PRO B 117 77.602 13.462 52.543 1.00 35.83 C </line>
<line>ATOM 3469 CA LEU B 118 78.630 16.618 54.405 1.00 35.03 C </line>
<line>ATOM 3477 CA LYS B 119 82.123 17.531 55.588 1.00 42.28 C </line>
<line>ATOM 3486 CA GLU B 120 83.230 16.060 58.924 1.00 47.14 C </line>
<line>ATOM 3495 CA GLU B 121 83.071 19.532 60.491 1.00 42.83 C </line>
<line>ATOM 3504 CA ILE B 122 79.579 20.345 59.198 1.00 38.05 C </line>
<line>ATOM 3512 CA ALA B 123 78.056 16.940 60.050 1.00 41.14 C </line>
<line>ATOM 3517 CA ARG B 124 79.603 16.741 63.522 1.00 46.38 C </line>
<line>ATOM 3528 CA GLY B 125 77.042 17.550 66.194 1.00 36.58 C </line>
<line>ATOM 3532 CA VAL B 126 73.862 17.293 64.118 1.00 33.69 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 12.85 13.43 10.83 9.31 12.25 12.39 8.92 9.65 8.60 6.79 3.82 </line>
<line>SER CA 10.60 11.82 9.32 6.68 9.45 10.57 7.70 7.37 5.25 3.83 </line>
<line>PRO CA 12.75 14.26 11.63 8.29 9.78 11.40 8.90 6.80 3.81 </line>
<line>LEU CA 10.84 11.93 9.17 5.68 6.15 8.08 6.47 3.80 </line>
<line>LYS CA 11.88 11.76 8.36 6.07 5.24 5.38 3.81 </line>
<line>GLU CA 10.78 9.66 5.90 5.37 5.64 3.81 </line>
<line>GLU CA 10.15 8.53 5.39 5.66 3.81 </line>
<line>ILE CA 8.14 7.95 5.63 3.83 </line>
<line>ALA CA 5.85 6.26 3.81 </line>
<line>ARG CA 5.80 3.79 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 294</line>
<line>SER CA 300</line>
<line>PRO CA 235</line>
<line>LEU CA 251</line>
<line>LYS CA 201</line>
<line>GLU CA 204</line>
<line>GLU CA 193</line>
<line>ILE CA 261</line>
<line>ALA CA 304</line>
<line>ARG CA 270</line>
<line>GLY CA 288</line>
<line>VAL CA 384</line>
</n14>
</entryChain>
<parallel>
<x>-171.0850067138672</x>
<y>-101.83200073242188</y>
<z>-53.479000091552734</z>
</parallel>
<rotation>
<x>-0.5839999914169312</x>
<y>-0.8109999895095825</y>
<z>0.009999999776482582</z>
<x>0.7860000133514404</x>
<y>-0.5619999766349792</y>
<z>0.257999986410141</z>
<x>-0.2029999941587448</x>
<y>0.1589999943971634</y>
<z>0.9660000205039978</z>
</rotation>
<rmsd>0.8067119717597961</rmsd>
<dmax>1.8152259588241577</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1AI3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AI3A</entryIDChain>
<sequence>MLRHM-GWTEA</sequence>
<secondary-structure>HHHH - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2779 CA MET A 363 -92.668 -63.649 18.282 1.00 12.10 C </line>
<line>ATOM 2787 CA LEU A 364 -95.282 -64.170 20.973 1.00 13.36 C </line>
<line>ATOM 2795 CA ARG A 365 -93.171 -66.823 22.641 1.00 14.70 C </line>
<line>ATOM 2806 CA HIS A 366 -90.208 -64.527 22.514 1.00 13.34 C </line>
<line>ATOM 2816 CA MET A 367 -92.435 -61.985 24.223 1.00 14.56 C </line>
<line>ATOM 2824 CA GLY A 368 -93.167 -64.399 27.061 1.00 14.20 C </line>
<line>ATOM 2828 CA TRP A 369 -96.717 -64.955 25.828 1.00 12.35 C </line>
<line>ATOM 2842 CA THR A 370 -96.240 -68.705 25.573 1.00 13.38 C </line>
<line>ATOM 2849 CA GLU A 371 -99.931 -69.490 26.042 1.00 12.68 C </line>
<line>ATOM 2858 CA ALA A 372 -100.975 -67.556 22.998 1.00 13.04 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU THR TRP GLY MET HIS ARG LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.32 12.13 9.56 8.66 8.83 6.17 4.97 5.42 3.79 </line>
<line>LEU CA 6.93 8.70 6.53 5.12 6.45 4.84 5.31 3.78 </line>
<line>ARG CA 7.85 8.02 4.64 5.12 5.04 5.14 3.75 </line>
<line>HIS CA 11.20 11.47 7.95 7.32 5.43 3.79 </line>
<line>MET CA 10.27 10.76 7.84 5.45 3.80 </line>
<line>GLY CA 9.35 8.53 5.50 3.80 </line>
<line>TRP CA 5.74 5.56 3.79 </line>
<line>THR CA 5.51 3.80 </line>
<line>GLU CA 3.75 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>MET CA 517</line>
<line>LEU CA 489</line>
<line>ARG CA 392</line>
<line>HIS CA 431</line>
<line>MET CA 437</line>
<line>GLY CA 325</line>
<line>TRP CA 363</line>
<line>THR CA 306</line>
<line>GLU CA 289</line>
<line>ALA CA 390</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>MLEHAFGLVEL</sequence>
<secondary-structure>HHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4833 CA MET B 297 58.955 4.463 72.193 1.00 22.93 C </line>
<line>ATOM 4841 CA LEU B 298 60.562 4.279 75.625 1.00 26.48 C </line>
<line>ATOM 4849 CA GLU B 299 61.066 8.025 75.930 1.00 33.33 C </line>
<line>ATOM 4858 CA HIS B 300 58.002 9.404 74.114 1.00 32.55 C </line>
<line>ATOM 4868 CA ALA B 301 55.398 6.842 75.167 1.00 30.99 C </line>
<line>ATOM 4873 CA PHE B 302 56.623 5.713 78.539 1.00 35.56 C </line>
<line>ATOM 4884 CA GLY B 303 58.751 8.624 79.692 1.00 41.68 C </line>
<line>ATOM 4888 CA LEU B 304 61.826 6.462 80.233 1.00 41.72 C </line>
<line>ATOM 4896 CA VAL B 305 64.122 9.175 78.806 1.00 41.22 C </line>
<line>ATOM 4903 CA GLU B 306 67.139 8.007 80.786 1.00 41.90 C </line>
<line>ATOM 4912 CA LEU B 307 66.509 4.522 79.449 1.00 41.56 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU VAL LEU GLY PHE ALA HIS GLU LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.47 12.38 9.62 8.77 8.58 6.88 5.21 5.39 5.58 3.79 </line>
<line>LEU CA 7.07 9.15 6.84 5.25 6.22 5.11 5.78 5.92 3.79 </line>
<line>GLU CA 7.37 7.78 4.35 4.64 4.46 5.65 5.84 3.82 </line>
<line>HIS CA 11.17 11.40 7.72 7.79 5.68 5.93 3.80 </line>
<line>ALA CA 12.13 13.07 9.74 8.19 5.91 3.76 </line>
<line>PHE CA 10.00 11.00 8.26 5.52 3.79 </line>
<line>GLY CA 8.78 8.48 5.47 3.80 </line>
<line>LEU CA 5.13 5.56 3.83 </line>
<line>VAL CA 5.27 3.79 </line>
<line>GLU CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>MET CA 485</line>
<line>LEU CA 433</line>
<line>GLU CA 362</line>
<line>HIS CA 406</line>
<line>ALA CA 361</line>
<line>PHE CA 306</line>
<line>GLY CA 254</line>
<line>LEU CA 272</line>
<line>VAL CA 264</line>
<line>GLU CA 218</line>
<line>LEU CA 313</line>
</n14>
</entryChain>
<parallel>
<x>-153.5709991455078</x>
<y>-72.06099700927734</y>
<z>-53.08300018310547</z>
</parallel>
<rotation>
<x>-0.5329999923706055</x>
<y>-0.8240000009536743</y>
<z>-0.1899999976158142</z>
<x>0.6679999828338623</x>
<y>-0.5479999780654907</y>
<z>0.5040000081062317</z>
<x>-0.5189999938011169</x>
<y>0.1420000046491623</y>
<z>0.8429999947547913</z>
</rotation>
<rmsd>0.9501190185546875</rmsd>
<dmax>2.106959104537964</dmax>
</indel>