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
1CBGA-1MYRA
confEVID 1CBGA-1MYRA
pdbIDA 1CBG
pdbIDB 1MYR
pdbChainA A
pdbChainB A
identity 0.439099997282028
indelSize 7
alignment <alignment>
<seq1>----FKPLPISFDDFSDLNRSCFAPGFVFGTASSAFQYEGAAFEDGKGPSIWDTFTHKYPEK-IKDRTNGDVAIDEYHRYKEDIGIMKDMNLDAYRFSISWPRVLPKGKLSGGVNREGINYYNNLINEVLANGMQPYVTLFHWDVPQALEDEYRGFLGRNIVDDFRDYAELCFKEFGDRVKHWITLNEPWGVSMNAYAYGTFAPGRCSDWLKLNCTGGDSGREPYLAAHYQLLAHAAAARLYKTKYQASQNGIIGITLVSHWFEPAS-KEKADVDAAKRGLDFMLGWFMHPLTKGRYPESMRYLVRKRLPKFSTEESKELTGSFDFLGLNYYSSYYAAKAPRIPNAR-PAIQTDSLINATFEH-NGKPLGPMAASS------WLCIYPQGIRKLLLYVKNHYNNPVIYITENGRNEFNDPTLSLQESLLDTPRIDYYYRHLYYVLTAIGD-GVNVKGYFAWSLFDNMEWDSGYTVRFGLVFVDFKNNLKRHPKLSAHWFKSFLKK</seq1>
<seq2>EITCQENNPFTCGNTDGLNSSSFEADFIFGVASSAYQIEGT---IGRGLNIWDGFTHRYPDKSGPDHGNGDTTCDSFSYWQKDIDVLDELNATGYRFSIAWSRIIPRGKRSRGVNQKGIDYYHGLIDGLIKKGITPFVTLFHWDLPQTLQDEYEGFLDPQIIDDFKDYADLCFEEFGDSVKYWLTINQLYSVPTRGYGSALDAPGRCSPTVDPSCYAGNSSTEPYIVAHHQLLAHAKVVDLYRKNY-THQGGKIGPTMITRWFLPYNDTDRHSIAATERMKQFFLGWFMGPLTNGTYPQIMIDTVGARLPTFSPEETNLVKGSYDFLGLNYYFTQYAQPSPNPVNATNHTAMMDAGAKLTYINASGHYIGPLFESDGGDGSSNIYYYPKGIYSVMDYFKNKYYNPLIYVTENGISTPGS--ENRKESMLDYTRIDYLCSHLCFLNKVIKEKDVNVKGYLAWALGDNYEFNNGFTVRFGLSYINWNNVTDRDLKKSGQWYQKFISP</seq2>
<ss_1>---- GGG GGG EEEE HHHH HHHHHHHH - HHHHHHHHHHHHHH EEEE HHHH GGG HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHH HHHH EEEEEE EEE - HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEEE EEEE - HHHH EEEEE - ------ HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHHHHHHH - EEEEEE GGG EEE EEEEE EEEEEHHHHHHHHH </ss_1>
<ss_2> GGG EEEEE --- HHHHHHHH HHHH HHHHHHHHHH EEEE HHHH GGG HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHHH EEEEE HHHH HHHH HHHHHHHHHHHHHHHHHHHHHHH -GGG EEE EEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEE EEEE GGGGGEEEEE GGG HHHHHHHHHHHH EEEEE -- HHHHH HHHHHHHHHHHHHHHHHHH EEEEEE EEEEE EE EEEHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>KYPEK-IKDRT</sequence>
<secondary-structure>H - </secondary-structure>
<atom-coordinate>
<line>ATOM 416 CA LYS A 54 16.013 28.202 90.770 1.00 13.17 C </line>
<line>ATOM 425 CA TYR A 55 16.366 29.961 87.377 1.00 12.82 C </line>
<line>ATOM 437 CA PRO A 56 16.818 27.395 84.570 1.00 12.91 C </line>
<line>ATOM 444 CA GLU A 57 15.925 30.150 82.019 1.00 12.14 C </line>
<line>ATOM 453 CA LYS A 58 19.175 32.043 82.974 1.00 9.49 C </line>
<line>ATOM 462 CA ILE A 59 21.165 29.106 81.506 1.00 8.43 C </line>
<line>ATOM 470 CA LYS A 60 21.245 28.917 77.654 1.00 10.14 C </line>
<line>ATOM 479 CA ASP A 61 20.335 25.195 77.481 1.00 9.77 C </line>
<line>ATOM 487 CA ARG A 62 18.633 25.072 80.950 1.00 8.98 C </line>
<line>ATOM 498 CA THR A 63 21.241 22.682 82.426 1.00 8.38 C </line>
</atom-coordinate>
<distance-map>
<line> THR ARG ASP LYS ILE LYS GLU PRO TYR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.29 10.63 14.29 14.14 10.64 9.25 8.97 6.30 3.84 </line>
<line>TYR CA 10.06 8.39 11.68 10.93 7.63 5.62 5.38 3.83 </line>
<line>PRO CA 6.81 4.67 8.21 8.35 5.59 5.45 3.86 </line>
<line>GLU CA 9.18 5.85 8.04 6.99 5.37 3.88 </line>
<line>LYS CA 9.60 7.28 8.86 6.51 3.84 </line>
<line>ILE CA 6.49 4.80 5.67 3.86 </line>
<line>LYS CA 7.85 5.70 3.84 </line>
<line>ASP CA 5.62 3.87 </line>
<line>ARG CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 248</line>
<line>TYR CA 269</line>
<line>PRO CA 263</line>
<line>GLU CA 231</line>
<line>LYS CA 316</line>
<line>ILE CA 323</line>
<line>LYS CA 267</line>
<line>ASP CA 253</line>
<line>ARG CA 246</line>
<line>THR CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MYR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MYRA</entryIDChain>
<sequence>RYPDKSGPDHG</sequence>
<secondary-structure>H HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 412 CA ARG A 57 68.332 116.802 51.406 1.00 8.04 C </line>
<line>ATOM 423 CA TYR A 58 66.228 118.675 48.792 1.00 7.58 C </line>
<line>ATOM 435 CA PRO A 59 65.794 122.123 50.264 1.00 10.25 C </line>
<line>ATOM 442 CA ASP A 60 64.477 123.596 47.007 1.00 12.98 C </line>
<line>ATOM 450 CA LYS A 61 61.562 121.119 47.266 1.00 10.79 C </line>
<line>ATOM 459 CA SER A 62 60.739 122.048 50.856 1.00 12.24 C </line>
<line>ATOM 465 CA GLY A 63 59.515 125.457 49.646 1.00 9.99 C </line>
<line>ATOM 469 CA PRO A 64 60.734 128.516 47.638 1.00 12.79 C </line>
<line>ATOM 476 CA ASP A 65 62.138 129.975 50.912 1.00 10.50 C </line>
<line>ATOM 484 CA HIS A 66 63.658 126.536 51.745 1.00 13.14 C </line>
<line>ATOM 494 CA GLY A 67 61.657 126.675 54.958 1.00 15.37 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS ASP PRO GLY SER LYS ASP PRO TYR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.44 10.80 14.56 14.46 12.48 9.25 9.03 8.96 6.00 3.84 </line>
<line>TYR CA 11.09 8.78 12.20 11.33 9.58 6.77 5.48 5.52 3.77 </line>
<line>PRO CA 7.74 5.12 8.69 8.57 7.14 5.09 5.28 3.81 </line>
<line>ASP CA 8.98 5.64 7.84 6.21 5.92 5.58 3.83 </line>
<line>LYS CA 9.49 7.33 9.59 7.45 5.35 3.80 </line>
<line>SER CA 6.25 5.43 8.05 7.22 3.82 </line>
<line>GLY CA 5.86 4.77 5.38 3.86 </line>
<line>PRO CA 7.60 5.42 3.85 </line>
<line>ASP CA 5.24 3.85 </line>
<line>HIS CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 290</line>
<line>TYR CA 313</line>
<line>PRO CA 287</line>
<line>ASP CA 261</line>
<line>LYS CA 352</line>
<line>SER CA 380</line>
<line>GLY CA 351</line>
<line>PRO CA 248</line>
<line>ASP CA 240</line>
<line>HIS CA 274</line>
<line>GLY CA 346</line>
</n14>
</entryChain>
<parallel>
<x>-45.21699905395508</x>
<y>-94.41200256347656</y>
<z>33.928001403808594</z>
</parallel>
<rotation>
<x>-0.871999979019165</x>
<y>-0.43700000643730164</y>
<z>0.22300000488758087</z>
<x>0.007000000216066837</x>
<y>-0.46700000762939453</y>
<z>-0.8840000033378601</z>
<x>0.49000000953674316</x>
<y>-0.7689999938011169</y>
<z>0.4099999964237213</z>
</rotation>
<rmsd>0.8577979803085327</rmsd>
<dmax>1.5100229978561401</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>IPNAR-PAIQT</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2723 CA ILE A 337 26.219 61.322 77.428 1.00 24.88 C </line>
<line>ATOM 2731 CA PRO A 338 24.566 64.128 79.414 0.80 24.51 C </line>
<line>ATOM 2738 CA ASN A 339 22.354 62.822 82.245 0.80 21.99 C </line>
<line>ATOM 2746 CA ALA A 340 23.505 59.194 81.930 1.00 19.27 C </line>
<line>ATOM 2751 CA ARG A 341 22.802 56.975 84.890 1.00 17.03 C </line>
<line>ATOM 2762 CA PRO A 342 26.001 55.555 86.358 1.00 15.61 C </line>
<line>ATOM 2769 CA ALA A 343 27.206 52.049 85.559 1.00 12.95 C </line>
<line>ATOM 2774 CA ILE A 344 30.679 50.474 85.695 1.00 11.72 C </line>
<line>ATOM 2782 CA GLN A 345 30.542 49.494 81.932 1.00 13.24 C </line>
<line>ATOM 2791 CA THR A 346 30.102 53.177 80.856 1.00 12.60 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ILE ALA PRO ARG ALA ASN PRO ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.65 13.37 14.35 12.37 10.63 9.29 5.67 6.36 3.81 </line>
<line>PRO CA 12.36 16.01 16.23 13.81 11.13 9.18 5.64 3.82 </line>
<line>ASN CA 12.45 15.65 15.29 12.27 9.11 6.43 3.82 </line>
<line>ALA CA 8.99 11.98 11.90 8.83 6.25 3.77 </line>
<line>ARG CA 9.16 11.16 10.24 6.64 3.80 </line>
<line>PRO CA 7.26 8.77 6.94 3.79 </line>
<line>ALA CA 5.64 5.55 3.82 </line>
<line>ILE CA 5.57 3.89 </line>
<line>GLN CA 3.86 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 157</line>
<line>PRO CA 109</line>
<line>ASN CA 111</line>
<line>ALA CA 189</line>
<line>ARG CA 225</line>
<line>PRO CA 312</line>
<line>ALA CA 385</line>
<line>ILE CA 461</line>
<line>GLN CA 433</line>
<line>THR CA 378</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MYR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MYRA</entryIDChain>
<sequence>PVNATNHTAMM</sequence>
<secondary-structure> GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 2702 CA PRO A 341 52.597 106.850 27.159 1.00 18.84 C </line>
<line>ATOM 2709 CA VAL A 342 53.329 103.709 29.251 1.00 17.57 C </line>
<line>ATOM 2716 CA ASN A 343 56.647 103.143 27.404 1.00 24.93 C </line>
<line>ATOM 2724 CA ALA A 344 58.100 106.683 27.907 1.00 16.14 C </line>
<line>ATOM 2729 CA THR A 345 60.938 106.645 30.442 1.00 22.23 C </line>
<line>ATOM 2736 CA ASN A 346 59.214 109.625 32.084 1.00 20.43 C </line>
<line>ATOM 2744 CA HIS A 347 55.894 107.696 32.459 1.00 13.22 C </line>
<line>ATOM 2754 CA THR A 348 54.177 108.274 35.808 1.00 13.52 C </line>
<line>ATOM 2761 CA ALA A 349 51.357 106.435 37.501 1.00 9.44 C </line>
<line>ATOM 2766 CA MET A 350 49.400 109.695 37.291 1.00 10.39 C </line>
<line>ATOM 2774 CA MET A 351 49.383 109.456 33.414 1.00 10.54 C </line>
</atom-coordinate>
<distance-map>
<line> MET MET ALA THR HIS ASN THR ALA ASN VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 7.50 11.00 10.42 8.91 6.30 8.70 8.97 5.56 5.50 3.84 </line>
<line>VAL CA 8.12 10.77 8.91 8.03 5.72 8.81 8.24 5.78 3.84 </line>
<line>ASN CA 11.35 13.90 11.86 10.15 6.84 8.40 6.32 3.86 </line>
<line>ALA CA 10.68 13.15 11.73 8.96 5.16 5.23 3.81 </line>
<line>THR CA 12.26 13.76 11.90 8.78 5.53 3.81 </line>
<line>ASN CA 9.92 11.11 10.06 6.41 3.86 </line>
<line>HIS CA 6.81 8.34 6.90 3.81 </line>
<line>THR CA 5.49 5.20 3.77 </line>
<line>ALA CA 5.45 3.81 </line>
<line>MET CA 3.88 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 202</line>
<line>VAL CA 240</line>
<line>ASN CA 184</line>
<line>ALA CA 179</line>
<line>THR CA 202</line>
<line>ASN CA 254</line>
<line>HIS CA 292</line>
<line>THR CA 404</line>
<line>ALA CA 478</line>
<line>MET CA 495</line>
<line>MET CA 402</line>
</n14>
</entryChain>
<parallel>
<x>-29.96299934387207</x>
<y>-48.3650016784668</y>
<z>51.948001861572266</z>
</parallel>
<rotation>
<x>-0.8240000009536743</x>
<y>0.05700000002980232</y>
<z>0.5640000104904175</z>
<x>-0.37299999594688416</x>
<y>-0.8029999732971191</y>
<z>-0.46399998664855957</z>
<x>0.4259999990463257</x>
<y>-0.5929999947547913</y>
<z>0.6830000281333923</z>
</rotation>
<rmsd>2.8442230224609375</rmsd>
<dmax>4.9468488693237305</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>ATFEH-NGKPL</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2836 CA ALA A 352 35.255 48.608 72.621 1.00 11.66 C </line>
<line>ATOM 2841 CA THR A 353 34.823 46.753 69.312 1.00 11.40 C </line>
<line>ATOM 2848 CA PHE A 354 36.256 43.930 67.195 1.00 11.99 C </line>
<line>ATOM 2859 CA GLU A 355 36.589 46.030 64.001 1.00 14.15 C </line>
<line>ATOM 2868 CA HIS A 356 38.022 49.292 62.658 0.80 15.46 C </line>
<line>ATOM 2878 CA ASN A 357 35.958 50.722 59.742 0.80 17.76 C </line>
<line>ATOM 2886 CA GLY A 358 34.435 47.245 59.185 1.00 17.18 C </line>
<line>ATOM 2890 CA LYS A 359 37.917 45.523 59.116 1.00 15.17 C </line>
<line>ATOM 2899 CA PRO A 360 38.247 42.801 61.751 1.00 12.93 C </line>
<line>ATOM 2906 CA LEU A 361 40.995 42.601 64.369 1.00 9.81 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO LYS GLY ASN HIS GLU PHE THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.71 12.68 14.11 13.53 13.07 10.36 9.10 7.23 3.82 </line>
<line>THR CA 8.93 9.19 10.73 10.15 10.42 7.81 5.64 3.81 </line>
<line>PHE CA 5.68 5.91 8.40 8.86 10.09 7.24 3.84 </line>
<line>GLU CA 5.60 4.27 5.09 5.41 6.37 3.81 </line>
<line>HIS CA 7.52 6.56 5.17 5.40 3.85 </line>
<line>ASN CA 10.62 8.49 5.59 3.84 </line>
<line>GLY CA 9.56 6.39 3.89 </line>
<line>LYS CA 6.75 3.80 </line>
<line>PRO CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 387</line>
<line>THR CA 320</line>
<line>PHE CA 306</line>
<line>GLU CA 244</line>
<line>HIS CA 218</line>
<line>ASN CA 140</line>
<line>GLY CA 127</line>
<line>LYS CA 157</line>
<line>PRO CA 226</line>
<line>LEU CA 303</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MYR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MYRA</entryIDChain>
<sequence>LTYINASGHYI</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2813 CA LEU A 357 43.420 118.595 34.506 1.00 10.69 C </line>
<line>ATOM 2821 CA THR A 358 42.710 122.284 34.335 1.00 12.54 C </line>
<line>ATOM 2828 CA TYR A 359 40.801 125.072 36.075 1.00 9.85 C </line>
<line>ATOM 2840 CA ILE A 360 39.515 126.553 32.805 1.00 10.73 C </line>
<line>ATOM 2848 CA ASN A 361 37.181 124.660 30.563 1.00 7.79 C </line>
<line>ATOM 2856 CA ALA A 362 37.117 124.508 26.745 1.00 14.15 C </line>
<line>ATOM 2861 CA SER A 363 35.084 127.647 26.312 1.00 16.08 C </line>
<line>ATOM 2867 CA GLY A 364 37.357 129.680 28.612 1.00 13.64 C </line>
<line>ATOM 2871 CA HIS A 365 35.288 129.558 31.812 1.00 11.15 C </line>
<line>ATOM 2881 CA TYR A 366 37.396 129.596 35.010 1.00 12.26 C </line>
<line>ATOM 2893 CA ILE A 367 35.760 127.238 37.463 1.00 7.77 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR HIS GLY SER ALA ASN ILE TYR THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.92 12.55 13.91 13.94 14.78 11.62 9.55 9.03 7.16 3.76 </line>
<line>THR CA 9.09 9.06 10.69 10.78 12.30 9.69 7.10 5.55 3.80 </line>
<line>TYR CA 5.66 5.76 8.29 9.42 11.60 10.05 6.61 3.81 </line>
<line>ILE CA 6.02 4.31 5.28 5.66 7.94 6.83 3.75 </line>
<line>ASN CA 7.50 6.65 5.40 5.39 5.60 3.82 </line>
<line>ALA CA 11.14 9.71 7.38 5.50 3.76 </line>
<line>SER CA 11.18 9.21 5.83 3.82 </line>
<line>GLY CA 9.32 6.40 3.81 </line>
<line>HIS CA 6.13 3.83 </line>
<line>TYR CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 425</line>
<line>THR CA 395</line>
<line>TYR CA 398</line>
<line>ILE CA 321</line>
<line>ASN CA 309</line>
<line>ALA CA 231</line>
<line>SER CA 161</line>
<line>GLY CA 188</line>
<line>HIS CA 242</line>
<line>TYR CA 310</line>
<line>ILE CA 401</line>
</n14>
</entryChain>
<parallel>
<x>-2.763000011444092</x>
<y>-78.24299621582031</y>
<z>32.35100173950195</z>
</parallel>
<rotation>
<x>-0.8429999947547913</x>
<y>-0.20399999618530273</y>
<z>0.4970000088214874</z>
<x>-0.28999999165534973</x>
<y>-0.6060000061988831</y>
<z>-0.7409999966621399</z>
<x>0.453000009059906</x>
<y>-0.7689999938011169</y>
<z>0.4519999921321869</z>
</rotation>
<rmsd>0.8075879812240601</rmsd>
<dmax>1.5777699947357178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>TAIGD-GVNVK</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 3503 CA THR A 432 58.780 36.082 71.882 1.00 8.71 C </line>
<line>ATOM 3510 CA ALA A 433 57.696 37.751 75.204 1.00 8.89 C </line>
<line>ATOM 3515 CA ILE A 434 60.234 35.520 77.089 1.00 10.45 C </line>
<line>ATOM 3523 CA GLY A 435 62.881 36.582 74.510 1.00 12.12 C </line>
<line>ATOM 3527 CA ASP A 436 62.168 40.269 75.395 1.00 12.85 C </line>
<line>ATOM 3535 CA GLY A 437 62.613 39.689 79.153 1.00 12.56 C </line>
<line>ATOM 3539 CA VAL A 438 59.220 38.708 80.578 1.00 11.44 C </line>
<line>ATOM 3546 CA ASN A 439 59.517 36.257 83.498 1.00 10.57 C </line>
<line>ATOM 3554 CA VAL A 440 56.974 33.629 82.335 1.00 9.18 C </line>
<line>ATOM 3561 CA LYS A 441 57.456 30.359 84.241 1.00 8.26 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL ASN VAL GLY ASP GLY ILE ALA THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.68 10.89 11.64 9.09 8.98 6.43 4.90 5.44 3.87 </line>
<line>ALA CA 11.68 8.27 8.62 5.67 6.60 5.14 5.36 3.87 </line>
<line>ILE CA 9.25 6.46 6.49 4.83 5.22 5.40 3.85 </line>
<line>GLY CA 12.76 10.24 9.60 7.40 5.59 3.86 </line>
<line>ASP CA 14.09 10.92 9.42 6.16 3.83 </line>
<line>GLY CA 11.81 8.87 6.34 3.81 </line>
<line>VAL CA 9.29 5.82 3.82 </line>
<line>ASN CA 6.29 3.84 </line>
<line>VAL CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>THR CA 350</line>
<line>ALA CA 393</line>
<line>ILE CA 372</line>
<line>GLY CA 272</line>
<line>ASP CA 254</line>
<line>GLY CA 249</line>
<line>VAL CA 334</line>
<line>ASN CA 338</line>
<line>VAL CA 425</line>
<line>LYS CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MYR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MYRA</entryIDChain>
<sequence>KVIKEKDVNVK</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3501 CA LYS A 442 23.029 122.281 51.436 1.00 10.84 C </line>
<line>ATOM 3510 CA VAL A 443 24.172 118.767 50.570 1.00 8.52 C </line>
<line>ATOM 3517 CA ILE A 444 23.489 117.428 54.124 1.00 10.88 C </line>
<line>ATOM 3525 CA LYS A 445 19.907 118.828 53.871 1.00 15.09 C </line>
<line>ATOM 3534 CA GLU A 446 19.203 117.972 50.195 1.00 12.20 C </line>
<line>ATOM 3543 CA LYS A 447 21.017 114.701 49.747 1.00 13.57 C </line>
<line>ATOM 3552 CA ASP A 448 21.002 113.507 53.330 1.00 11.43 C </line>
<line>ATOM 3560 CA VAL A 449 24.768 112.843 53.359 1.00 13.59 C </line>
<line>ATOM 3567 CA ASN A 450 25.886 111.691 56.795 1.00 10.33 C </line>
<line>ATOM 3575 CA VAL A 451 28.405 114.449 57.442 1.00 9.22 C </line>
<line>ATOM 3582 CA LYS A 452 28.878 114.998 61.188 1.00 8.96 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL ASN VAL ASP LYS GLU LYS ILE VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.50 11.24 12.21 9.79 9.20 8.02 5.89 5.25 5.57 3.80 </line>
<line>VAL CA 12.21 9.15 9.58 6.57 6.73 5.21 5.05 5.39 3.86 </line>
<line>ILE CA 9.21 6.64 6.77 4.82 4.71 5.72 5.84 3.85 </line>
<line>LYS CA 12.19 10.21 9.76 7.73 5.46 5.94 3.84 </line>
<line>GLU CA 14.94 12.23 11.30 8.20 5.74 3.77 </line>
<line>LYS CA 13.88 10.67 9.08 5.53 3.78 </line>
<line>ASP CA 11.23 8.52 6.26 3.82 </line>
<line>VAL CA 9.10 5.70 3.79 </line>
<line>ASN CA 6.26 3.79 </line>
<line>VAL CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 375</line>
<line>VAL CA 407</line>
<line>ILE CA 400</line>
<line>LYS CA 287</line>
<line>GLU CA 255</line>
<line>LYS CA 288</line>
<line>ASP CA 277</line>
<line>VAL CA 374</line>
<line>ASN CA 379</line>
<line>VAL CA 473</line>
<line>LYS CA 429</line>
</n14>
</entryChain>
<parallel>
<x>37.707000732421875</x>
<y>-79.05699920654297</y>
<z>24.20400047302246</z>
</parallel>
<rotation>
<x>-0.9010000228881836</x>
<y>-0.31700000166893005</y>
<z>0.29499998688697815</z>
<x>-0.10899999737739563</x>
<y>-0.492000013589859</y>
<z>-0.8629999756813049</z>
<x>0.4189999997615814</x>
<y>-0.8100000023841858</y>
<z>0.4090000092983246</z>
</rotation>
<rmsd>0.7220939993858337</rmsd>
<dmax>1.5188109874725342</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1MYR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MYRA</entryIDChain>
<sequence>QIEGT---IGRGL</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 270 CA GLN A 39 53.800 121.347 60.224 1.00 7.23 C </line>
<line>ATOM 279 CA ILE A 40 53.430 122.704 63.746 1.00 7.71 C </line>
<line>ATOM 287 CA GLU A 41 55.488 121.009 66.401 1.00 9.48 C </line>
<line>ATOM 296 CA GLY A 42 59.167 121.400 65.584 1.00 7.12 C </line>
<line>ATOM 300 CA THR A 43 61.868 118.729 65.871 1.00 8.18 C </line>
<line>ATOM 307 CA ILE A 44 62.570 119.377 69.522 1.00 10.37 C </line>
<line>ATOM 315 CA GLY A 45 61.930 116.245 71.529 1.00 7.95 C </line>
<line>ATOM 319 CA ARG A 46 61.413 113.871 68.612 1.00 9.93 C </line>
<line>ATOM 330 CA GLY A 47 63.379 111.680 66.257 1.00 6.04 C </line>
<line>ATOM 334 CA LEU A 48 63.849 112.505 62.605 1.00 6.57 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY ARG GLY ILE THR GLY GLU ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.60 14.89 13.57 14.83 12.93 10.19 7.59 6.41 3.79 </line>
<line>ILE CA 14.62 15.06 12.86 13.21 11.31 9.57 6.16 3.76 </line>
<line>GLU CA 12.52 12.22 9.54 9.51 7.91 6.80 3.79 </line>
<line>GLY CA 10.48 10.61 8.42 8.34 5.58 3.81 </line>
<line>THR CA 7.30 7.22 5.60 6.18 3.77 </line>
<line>ILE CA 9.83 8.40 5.70 3.77 </line>
<line>GLY CA 9.86 7.12 3.80 </line>
<line>ARG CA 6.62 3.77 </line>
<line>GLY CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 608</line>
<line>ILE CA 595</line>
<line>GLU CA 519</line>
<line>GLY CA 442</line>
<line>THR CA 385</line>
<line>ILE CA 304</line>
<line>GLY CA 304</line>
<line>ARG CA 395</line>
<line>GLY CA 368</line>
<line>LEU CA 383</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>QYEGAAFEDGKGP</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 249 CA GLN A 33 32.714 22.744 86.061 1.00 3.26 C </line>
<line>ATOM 258 CA TYR A 34 34.336 19.346 86.645 1.00 4.03 C </line>
<line>ATOM 270 CA GLU A 35 33.517 17.572 89.927 1.00 5.08 C </line>
<line>ATOM 279 CA GLY A 36 29.818 16.536 89.908 1.00 5.40 C </line>
<line>ATOM 283 CA ALA A 37 28.639 15.038 93.253 1.00 6.70 C </line>
<line>ATOM 288 CA ALA A 38 26.935 18.356 94.203 1.00 8.46 C </line>
<line>ATOM 293 CA PHE A 39 24.885 16.918 97.098 1.00 10.67 C </line>
<line>ATOM 304 CA GLU A 40 27.146 13.921 97.904 1.00 11.13 C </line>
<line>ATOM 313 CA ASP A 41 29.359 12.932 100.822 1.00 10.01 C </line>
<line>ATOM 321 CA GLY A 42 28.348 15.881 103.031 1.00 8.71 C </line>
<line>ATOM 325 CA LYS A 43 28.834 18.800 100.588 1.00 7.30 C </line>
<line>ATOM 334 CA GLY A 44 26.715 21.944 101.133 1.00 7.94 C </line>
<line>ATOM 338 CA PRO A 45 25.234 24.070 98.340 1.00 9.01 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY LYS GLY ASP GLU PHE ALA ALA GLY GLU TYR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.44 16.24 15.54 18.82 18.04 15.78 14.73 10.91 11.30 7.86 6.51 3.81 </line>
<line>TYR CA 15.55 16.58 15.00 17.79 16.34 14.42 14.30 10.62 9.73 6.24 3.82 </line>
<line>GLU CA 13.48 13.82 11.71 14.19 12.55 10.84 11.24 7.89 6.42 3.84 </line>
<line>GLY CA 12.20 12.84 10.96 13.22 11.50 8.83 8.73 5.48 3.85 </line>
<line>ALA CA 10.91 10.65 8.25 9.82 7.89 5.01 5.69 3.85 </line>
<line>ALA CA 7.26 7.81 6.68 9.28 8.89 5.78 3.83 </line>
<line>PHE CA 7.27 6.70 5.60 6.95 7.06 3.84 </line>
<line>GLU CA 10.34 8.66 5.82 5.62 3.79 </line>
<line>ASP CA 12.13 9.40 5.90 3.82 </line>
<line>GLY CA 9.94 6.56 3.84 </line>
<line>LYS CA 6.77 3.83 </line>
<line>GLY CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLN CA 557</line>
<line>TYR CA 570</line>
<line>GLU CA 519</line>
<line>GLY CA 435</line>
<line>ALA CA 342</line>
<line>ALA CA 386</line>
<line>PHE CA 303</line>
<line>GLU CA 269</line>
<line>ASP CA 256</line>
<line>GLY CA 260</line>
<line>LYS CA 367</line>
<line>GLY CA 363</line>
<line>PRO CA 385</line>
</n14>
</entryChain>
<parallel>
<x>28.01300048828125</x>
<y>101.97899627685547</y>
<z>-27.343000411987305</z>
</parallel>
<rotation>
<x>-0.7979999780654907</x>
<y>0.24400000274181366</y>
<z>0.5509999990463257</z>
<x>-0.5270000100135803</x>
<y>-0.7250000238418579</y>
<z>-0.4429999887943268</z>
<x>0.2919999957084656</x>
<y>-0.6439999938011169</y>
<z>0.7070000171661377</z>
</rotation>
<rmsd>2.405237913131714</rmsd>
<dmax>3.888946056365967</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1MYR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MYRA</entryIDChain>
<sequence>YRKNY-THQGG</sequence>
<secondary-structure>HHHH -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1883 CA TYR A 241 41.484 98.855 66.540 1.00 9.58 C </line>
<line>ATOM 1895 CA ARG A 242 38.128 97.077 66.089 1.00 10.77 C </line>
<line>ATOM 1906 CA LYS A 243 39.271 93.768 67.478 1.00 14.99 C </line>
<line>ATOM 1915 CA ASN A 244 41.488 94.943 70.375 1.00 14.02 C </line>
<line>ATOM 1923 CA TYR A 245 40.219 98.370 71.370 1.00 8.81 C </line>
<line>ATOM 1935 CA THR A 246 36.479 98.025 70.876 1.00 9.04 C </line>
<line>ATOM 1942 CA HIS A 247 36.138 98.773 74.620 1.00 9.07 C </line>
<line>ATOM 1952 CA GLN A 248 37.255 102.351 73.988 1.00 9.40 C </line>
<line>ATOM 1961 CA GLY A 249 34.026 103.080 72.079 1.00 11.02 C </line>
<line>ATOM 1965 CA GLY A 250 35.772 105.057 69.362 1.00 10.34 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY GLN HIS THR TYR ASN LYS ARG TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 8.89 10.21 9.25 9.69 6.67 5.02 5.48 5.63 3.82 </line>
<line>ARG CA 8.94 9.42 9.54 8.92 5.15 5.83 5.85 3.77 </line>
<line>LYS CA 11.97 11.64 10.96 9.27 6.12 6.10 3.83 </line>
<line>ASN CA 11.66 11.17 9.27 7.83 5.90 3.79 </line>
<line>TYR CA 8.28 7.81 5.61 5.23 3.79 </line>
<line>THR CA 7.23 5.75 5.39 3.83 </line>
<line>HIS CA 8.20 5.43 3.80 </line>
<line>GLN CA 5.56 3.82 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 423</line>
<line>ARG CA 319</line>
<line>LYS CA 231</line>
<line>ASN CA 248</line>
<line>TYR CA 286</line>
<line>THR CA 242</line>
<line>HIS CA 195</line>
<line>GLN CA 259</line>
<line>GLY CA 237</line>
<line>GLY CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>YKTKYQASQNG</sequence>
<secondary-structure>HHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1904 CA TYR A 237 50.294 31.977 104.658 1.00 8.74 C </line>
<line>ATOM 1916 CA LYS A 238 53.462 34.121 104.689 1.00 9.84 C </line>
<line>ATOM 1925 CA THR A 239 53.492 34.845 108.442 1.00 10.80 C </line>
<line>ATOM 1932 CA LYS A 240 52.589 31.391 109.763 1.00 11.23 C </line>
<line>ATOM 1941 CA TYR A 241 52.975 28.601 107.179 1.00 10.04 C </line>
<line>ATOM 1953 CA GLN A 242 55.603 29.581 104.572 1.00 10.38 C </line>
<line>ATOM 1962 CA ALA A 243 58.688 28.922 106.814 1.00 9.94 C </line>
<line>ATOM 1967 CA SER A 244 57.741 25.283 107.488 1.00 10.33 C </line>
<line>ATOM 1973 CA GLN A 245 55.839 24.391 104.267 1.00 9.91 C </line>
<line>ATOM 1982 CA ASN A 246 58.240 26.064 101.792 1.00 9.60 C </line>
<line>ATOM 1990 CA GLY A 247 55.659 26.914 99.062 1.00 8.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN GLN SER ALA GLN TYR LYS THR LYS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.26 10.31 9.40 10.41 9.19 5.83 4.99 5.63 5.72 3.83 </line>
<line>LYS CA 9.40 9.80 10.03 10.21 7.67 5.02 6.08 5.83 3.82 </line>
<line>THR CA 12.47 11.99 11.50 10.51 8.05 6.87 6.39 3.81 </line>
<line>LYS CA 12.00 11.13 9.47 8.31 7.21 6.27 3.82 </line>
<line>TYR CA 8.71 7.95 5.87 5.82 5.73 3.83 </line>
<line>GLN CA 6.12 5.20 5.20 5.62 3.87 </line>
<line>ALA CA 8.56 5.80 5.93 3.82 </line>
<line>SER CA 8.83 5.77 3.85 </line>
<line>GLN CA 5.79 3.83 </line>
<line>ASN CA 3.85 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 399</line>
<line>LYS CA 313</line>
<line>THR CA 234</line>
<line>LYS CA 228</line>
<line>TYR CA 273</line>
<line>GLN CA 268</line>
<line>ALA CA 177</line>
<line>SER CA 186</line>
<line>GLN CA 255</line>
<line>ASN CA 225</line>
<line>GLY CA 317</line>
</n14>
</entryChain>
<parallel>
<x>-15.57699966430664</x>
<y>67.8290023803711</y>
<z>-36.494998931884766</z>
</parallel>
<rotation>
<x>-0.953000009059906</x>
<y>-0.17599999904632568</y>
<z>0.2460000067949295</z>
<x>-0.10199999809265137</x>
<y>-0.578000009059906</y>
<z>-0.8100000023841858</z>
<x>0.2840000092983246</x>
<y>-0.796999990940094</y>
<z>0.5329999923706055</z>
</rotation>
<rmsd>0.9195380210876465</rmsd>
<dmax>2.1242570877075195</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1MYR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MYRA</entryIDChain>
<sequence>STPGS--ENRKE</sequence>
<secondary-structure> -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3266 CA SER A 413 46.125 130.054 51.593 1.00 11.10 C </line>
<line>ATOM 3272 CA THR A 414 47.019 133.747 51.464 1.00 10.13 C </line>
<line>ATOM 3279 CA PRO A 415 50.489 134.880 50.331 1.00 18.72 C </line>
<line>ATOM 3286 CA GLY A 416 53.367 134.913 52.857 1.00 20.46 C </line>
<line>ATOM 3290 CA SER A 417 54.484 138.219 51.161 1.00 34.20 C </line>
<line>ATOM 3296 CA GLU A 418 51.508 140.082 52.727 1.00 31.40 C </line>
<line>ATOM 3305 CA ASN A 419 52.397 142.054 55.897 1.00 24.99 C </line>
<line>ATOM 3313 CA ARG A 420 50.751 141.491 59.252 1.00 23.24 C </line>
<line>ATOM 3324 CA LYS A 421 47.744 143.799 58.780 1.00 21.06 C </line>
<line>ATOM 3333 CA GLU A 422 47.020 142.402 55.321 1.00 19.95 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS ARG ASN GLU SER GLY PRO THR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.93 15.59 14.52 14.21 11.44 11.69 8.81 6.63 3.80 </line>
<line>THR CA 9.48 12.45 11.60 10.84 7.87 8.71 6.60 3.82 </line>
<line>PRO CA 9.67 12.59 11.11 9.28 5.82 5.27 3.83 </line>
<line>GLY CA 10.12 12.07 9.54 7.82 5.49 3.88 </line>
<line>SER CA 9.51 11.60 9.49 6.44 3.84 </line>
<line>GLU CA 5.68 8.04 6.72 3.84 </line>
<line>ASN CA 5.42 5.75 3.78 </line>
<line>ARG CA 5.50 3.82 </line>
<line>LYS CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 516</line>
<line>THR CA 446</line>
<line>PRO CA 357</line>
<line>GLY CA 348</line>
<line>SER CA 244</line>
<line>GLU CA 244</line>
<line>ASN CA 211</line>
<line>ARG CA 275</line>
<line>LYS CA 221</line>
<line>GLU CA 243</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>NEFNDPTLSLQE</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3230 CA ASN A 401 35.919 26.870 71.907 1.00 6.14 C </line>
<line>ATOM 3238 CA GLU A 402 33.580 25.353 69.320 1.00 7.28 C </line>
<line>ATOM 3247 CA PHE A 403 29.817 24.838 69.310 1.00 7.82 C </line>
<line>ATOM 3258 CA ASN A 404 28.205 21.655 70.568 1.00 8.85 C </line>
<line>ATOM 3266 CA ASP A 405 26.609 20.326 67.380 1.00 10.50 C </line>
<line>ATOM 3274 CA PRO A 406 24.483 17.177 67.556 1.00 12.41 C </line>
<line>ATOM 3281 CA THR A 407 24.407 16.614 63.752 1.00 13.75 C </line>
<line>ATOM 3288 CA LEU A 408 28.183 15.888 63.665 1.00 12.98 C </line>
<line>ATOM 3296 CA SER A 409 29.506 12.313 63.901 1.00 12.06 C </line>
<line>ATOM 3302 CA LEU A 410 32.215 11.525 66.496 1.00 11.10 C </line>
<line>ATOM 3310 CA GLN A 411 35.071 11.487 63.902 1.00 10.09 C </line>
<line>ATOM 3319 CA GLU A 412 34.004 14.971 62.646 1.00 9.13 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN LEU SER LEU THR PRO ASP ASN PHE GLU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.20 17.36 16.69 17.81 15.76 17.44 15.61 12.25 9.41 6.94 3.80 </line>
<line>GLU CA 12.35 14.96 14.18 14.70 12.28 13.84 12.36 8.81 6.64 3.80 </line>
<line>PHE CA 12.62 15.33 13.82 13.65 10.71 11.30 9.50 5.86 3.78 </line>
<line>ASN CA 11.88 13.96 11.63 11.55 9.00 9.29 6.56 3.80 </line>
<line>ASP CA 10.28 12.72 10.47 9.20 6.00 5.64 3.80 </line>
<line>PRO CA 10.94 12.56 9.64 7.89 5.52 3.85 </line>
<line>THR CA 9.80 11.83 9.72 6.67 3.85 </line>
<line>LEU CA 5.98 8.18 6.58 3.82 </line>
<line>SER CA 5.37 5.63 3.83 </line>
<line>LEU CA 5.47 3.86 </line>
<line>GLN CA 3.85 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASN CA 460</line>
<line>GLU CA 418</line>
<line>PHE CA 342</line>
<line>ASN CA 338</line>
<line>ASP CA 241</line>
<line>PRO CA 193</line>
<line>THR CA 124</line>
<line>LEU CA 177</line>
<line>SER CA 178</line>
<line>LEU CA 243</line>
<line>GLN CA 207</line>
<line>GLU CA 216</line>
</n14>
</entryChain>
<parallel>
<x>20.26300048828125</x>
<y>117.08399963378906</y>
<z>-14.657999992370605</z>
</parallel>
<rotation>
<x>-0.9070000052452087</x>
<y>-0.13899999856948853</y>
<z>0.39800000190734863</z>
<x>-0.27399998903274536</x>
<y>-0.5239999890327454</y>
<z>-0.8059999942779541</z>
<x>0.32100000977516174</x>
<y>-0.8399999737739563</y>
<z>0.43700000643730164</z>
</rotation>
<rmsd>1.8554019927978516</rmsd>
<dmax>3.083285093307495</dmax>
</indel>