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
1BXSA-2O2PB
confEVID 1BXSA-2O2PB
pdbIDA 1BXS
pdbIDB 2O2P
pdbChainA A
pdbChainB B
identity 0.472900003194809
indelSize 4
alignment <alignment>
<seq1>DVPAPLT----NLQFK-YTKIFINNEWHSSVSGKKFPVFNPATEEKLCEVEEGDKEDVDKAVKAARQAFQIGSPWRTMDASERGRLLNKLADLIERDRLLLATMEAMNGGKLFSNAYLMDLGGCIKTLRYCAGWADKIQGRTIPMD----GNFFTYTRSEPVGVCGQIIPWNFPLLMFLWKIGPALSCGNTVVVKPAEQTPLTALHMGSLIKEAGFPPGVVNIVPGYGPTAGAAISSHMDVDKVAFTGSTEVGKLIKEAAGKSNLKRVSLELGGKSPCIVFADADLDNAVEFAHQGVFYHQGQCCIAASRLFVEESIYDEFVRRSVERAKKYVLGNPLTPGVSQGPQIDKEQYEKILDLIESGKKEGAKLECGGGPWGNKGYFIQPTVFSDVTDDMRIAKEEIFGPVQQIMKFK--SLDDVIKRANNTFYGLSAGIFTNDIDKAITVSSALQSGTVWVNCYSVVSAQCPFGGFKMSGNGRELGEYGFHEYTEVKTVTIKISQKNS</seq1>
<seq2>-VINYVEKAVNKLTLQMPYQLFIGGEFVDAEGSKTYNTINPTDGSVICQVSLAQVSDVDKAVAAAKEAFE-NGLWGKINARDRGRLLYRLADVMEQHQEELATIEALDAGAVYTLALKTHVGMSIQTFRYFAGWCDKIQGATIPINQARPNRNLTLTKKEPVGVCGIVIPWNYPLMMLSWKTAACLAAGNTVVIKPAQVTPLTALKFAELTLKAGIPKGVVNILPGSGSLVGQRLSDHPDVRKIGFTGSTEVGKHIMKSCALSNVKKVSLELGGKSPLIIFADCDLNKAVQMGMSSVFFNKGENCIAAGRLFVEESIHNQFVQKVVEEVEKMKIGNPLERDTNHGPQNHEAHLRKLVEYCQRGVKEGATLVCGGNQVPRPGFFFQPTVFTDVEDHMYIAKEESFGPIMIISRFADGDVDAVLSRANATEFGLASGVFTRDINKALYVSDKLQAGTVFINTYNKTDVAAPFGGFKQSGFGKDLGEAALNEYLRIKTVTFEY-----</seq2>
<ss_1> ---- - EEE EEE EEEEE EEEE HHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHH HHHHHHHHHHH HHHIIIIHHHHHHHHHHHHHHHGGG ---- EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHHHH EEEEE EEE HHHHHHHHHHHHH EEEEE HHHHHHHHHHGGG HHHHHHHHHHHHHHHH EEE HHHH EEEEEE -- HHHHHHHHH EEEE HHHHHHHHHH EEE GGEEE HHHH GGEEEEEEEEE </ss_1>
<ss_2>- EEEEEEE EEEEEEEEEEE EEE GGGEEEEE EEEE HHHHHHHHHHHHHHH - HHHH HHHHHHHHHHHHHHHHH HHHHHHHHHH HHHIIIIIIHHHHHHHHHHH GGG EEE EEEEEEE EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHHHH EE HHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEE EEE HHHHHHHHHHHHHGGGG EEEEEHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHH EEE HHHH EEEEEE HHHHHHHH EEEE HHHHHHHHHH EEE GGEEE GGGGGGEEEEEEEEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BXSA</entryIDChain>
<sequence>NLQFK-YTKIF</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 51 CA ASN A 14 2.975 73.201 45.383 1.00 46.81 C </line>
<line>ATOM 59 CA LEU A 15 5.777 72.032 47.539 1.00 39.34 C </line>
<line>ATOM 67 CA GLN A 16 5.217 73.130 51.054 1.00 30.46 C </line>
<line>ATOM 76 CA PHE A 17 8.308 73.487 53.175 1.00 25.01 C </line>
<line>ATOM 87 CA LYS A 18 8.574 71.753 56.548 1.00 22.55 C </line>
<line>ATOM 96 CA TYR A 19 12.231 71.737 57.594 1.00 23.16 C </line>
<line>ATOM 108 CA THR A 20 13.591 75.254 58.048 1.00 23.23 C </line>
<line>ATOM 115 CA LYS A 21 15.267 75.074 61.433 1.00 22.74 C </line>
<line>ATOM 124 CA ILE A 22 18.692 74.261 62.831 1.00 24.43 C </line>
<line>ATOM 132 CA PHE A 23 19.256 70.512 63.319 1.00 23.18 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE LYS THR TYR LYS PHE GLN LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 24.37 23.51 20.30 16.65 15.39 12.57 9.45 6.10 3.72 </line>
<line>LEU CA 20.81 20.14 17.10 13.49 11.95 9.44 6.35 3.72 </line>
<line>GLN CA 18.82 17.93 14.58 11.12 9.69 6.58 3.77 </line>
<line>PHE CA 15.22 14.20 10.92 7.40 6.16 3.80 </line>
<line>LYS CA 12.71 12.17 8.93 6.30 3.80 </line>
<line>TYR CA 9.14 8.69 5.92 3.80 </line>
<line>THR CA 9.08 7.06 3.78 </line>
<line>LYS CA 6.35 3.79 </line>
<line>ILE CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASN CA 178</line>
<line>LEU CA 259</line>
<line>GLN CA 237</line>
<line>PHE CA 317</line>
<line>LYS CA 289</line>
<line>TYR CA 391</line>
<line>THR CA 398</line>
<line>LYS CA 415</line>
<line>ILE CA 474</line>
<line>PHE CA 466</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2O2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2O2PB</entryIDChain>
<sequence>KLTLQMPYQLF</sequence>
<secondary-structure> EEEEEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4028 CA LYS B 415 29.874 -22.933 48.684 1.00 32.21 C </line>
<line>ATOM 4037 CA LEU B 416 30.777 -21.072 45.473 1.00 30.98 C </line>
<line>ATOM 4045 CA THR B 417 29.710 -21.175 41.873 1.00 30.36 C </line>
<line>ATOM 4052 CA LEU B 418 32.967 -21.538 39.980 1.00 26.65 C </line>
<line>ATOM 4060 CA GLN B 419 33.139 -20.118 36.471 1.00 24.48 C </line>
<line>ATOM 4072 CA MET B 420 36.127 -21.650 34.698 1.00 22.43 C </line>
<line>ATOM 4080 CA PRO B 421 37.402 -20.653 31.263 1.00 20.79 C </line>
<line>ATOM 4087 CA TYR B 422 38.758 -23.692 29.401 1.00 21.03 C </line>
<line>ATOM 4099 CA GLN B 423 40.007 -22.256 26.085 1.00 20.09 C </line>
<line>ATOM 4108 CA LEU B 424 43.242 -20.731 24.751 1.00 20.00 C </line>
<line>ATOM 4116 CA PHE B 425 43.725 -17.054 25.639 1.00 19.84 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU GLN TYR PRO MET GLN LEU THR LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 27.52 27.50 24.78 21.24 19.11 15.37 12.95 9.34 7.04 3.82 </line>
<line>LEU CA 24.02 24.18 21.51 18.13 15.68 12.04 9.36 5.93 3.76 </line>
<line>THR CA 21.84 21.83 18.88 15.61 13.12 9.64 6.49 3.78 </line>
<line>LEU CA 18.48 18.39 15.59 12.25 9.82 6.16 3.79 </line>
<line>GLN CA 15.45 15.49 12.63 9.71 6.75 3.80 </line>
<line>MET CA 12.69 12.26 9.47 6.26 3.80 </line>
<line>PRO CA 9.20 8.75 6.01 3.81 </line>
<line>TYR CA 9.10 7.11 3.82 </line>
<line>GLN CA 6.41 3.82 </line>
<line>LEU CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 186</line>
<line>LEU CA 220</line>
<line>THR CA 215</line>
<line>LEU CA 324</line>
<line>GLN CA 340</line>
<line>MET CA 431</line>
<line>PRO CA 436</line>
<line>TYR CA 454</line>
<line>GLN CA 450</line>
<line>LEU CA 498</line>
<line>PHE CA 486</line>
</n14>
</entryChain>
<parallel>
<x>-25.086999893188477</x>
<y>94.88800048828125</y>
<z>16.44300079345703</z>
</parallel>
<rotation>
<x>0.9750000238418579</x>
<y>-0.0949999988079071</y>
<z>-0.20200000703334808</z>
<x>-0.06300000101327896</x>
<y>-0.9850000143051147</y>
<z>0.1589999943971634</z>
<x>-0.21400000154972076</x>
<y>-0.1420000046491623</y>
<z>-0.9660000205039978</z>
</rotation>
<rmsd>2.186734914779663</rmsd>
<dmax>2.9644579887390137</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BXSA</entryIDChain>
<sequence>TIPMD----GNFFT</sequence>
<secondary-structure> ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1066 CA THR A 143 50.023 44.965 63.206 1.00 19.84 C </line>
<line>ATOM 1073 CA ILE A 144 53.594 46.145 62.751 1.00 22.75 C </line>
<line>ATOM 1081 CA PRO A 145 56.684 43.867 63.014 1.00 26.43 C </line>
<line>ATOM 1088 CA MET A 146 58.830 46.552 64.731 1.00 27.08 C </line>
<line>ATOM 1096 CA ASP A 147 62.238 46.106 66.371 1.00 25.60 C </line>
<line>ATOM 1104 CA GLY A 148 62.593 44.554 69.815 1.00 24.88 C </line>
<line>ATOM 1108 CA ASN A 149 60.235 42.526 71.960 1.00 25.00 C </line>
<line>ATOM 1116 CA PHE A 150 57.025 44.454 71.530 1.00 23.96 C </line>
<line>ATOM 1127 CA PHE A 151 53.589 43.906 70.118 1.00 22.20 C </line>
<line>ATOM 1138 CA THR A 152 52.491 46.855 68.005 1.00 20.41 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE PHE ASN GLY ASP MET PRO ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.72 7.85 10.89 13.67 14.21 12.67 9.08 6.75 3.79 </line>
<line>ILE CA 5.42 7.70 9.58 11.92 11.55 9.37 5.61 3.85 </line>
<line>PRO CA 7.17 7.75 8.54 9.72 9.04 6.87 3.84 </line>
<line>MET CA 7.14 7.97 7.34 8.39 6.63 3.81 </line>
<line>ASP CA 9.91 9.68 7.52 6.93 3.79 </line>
<line>GLY CA 10.52 9.03 5.83 3.78 </line>
<line>ASN CA 9.71 7.03 3.77 </line>
<line>PHE CA 6.22 3.76 </line>
<line>PHE CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 201</line>
<line>ILE CA 199</line>
<line>PRO CA 179</line>
<line>MET CA 183</line>
<line>ASP CA 150</line>
<line>GLY CA 147</line>
<line>ASN CA 155</line>
<line>PHE CA 182</line>
<line>PHE CA 201</line>
<line>THR CA 215</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2O2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2O2PB</entryIDChain>
<sequence>TIPINQARPNRNLT</sequence>
<secondary-structure>EE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 5041 CA THR B 544 75.390 7.523 35.034 1.00 9.82 C </line>
<line>ATOM 5048 CA ILE B 545 79.045 6.477 34.872 1.00 10.24 C </line>
<line>ATOM 5056 CA PRO B 546 82.251 8.544 35.432 1.00 11.33 C </line>
<line>ATOM 5063 CA ILE B 547 84.155 7.448 32.285 1.00 11.89 C </line>
<line>ATOM 5071 CA ASN B 548 87.479 8.899 31.112 1.00 12.84 C </line>
<line>ATOM 5079 CA GLN B 549 87.007 12.178 29.216 1.00 16.55 C </line>
<line>ATOM 5088 CA ALA B 550 88.082 12.643 25.588 1.00 22.37 C </line>
<line>ATOM 5093 CA ARG B 551 89.898 15.900 26.370 1.00 25.25 C </line>
<line>ATOM 5104 CA PRO B 552 89.595 18.714 25.350 1.00 24.78 C </line>
<line>ATOM 5111 CA ASN B 553 86.054 17.414 24.903 1.00 21.50 C </line>
<line>ATOM 5119 CA ARG B 554 83.696 15.994 27.560 1.00 15.43 C </line>
<line>ATOM 5130 CA ASN B 555 81.766 12.719 27.756 1.00 12.67 C </line>
<line>ATOM 5138 CA LEU B 556 78.525 11.617 29.423 1.00 12.35 C </line>
<line>ATOM 5146 CA THR B 557 77.782 7.886 29.734 1.00 10.49 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU ASN ARG ASN PRO ARG ALA GLN ASN ILE PRO ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.83 7.62 10.98 14.02 17.73 20.51 18.86 16.63 13.80 12.78 9.19 6.95 3.81 </line>
<line>ILE CA 5.48 7.51 9.85 12.87 16.37 18.75 16.70 14.35 11.31 9.55 5.81 3.86 </line>
<line>PRO CA 7.27 7.71 8.75 10.93 14.28 16.09 13.95 12.15 8.63 6.79 3.84 </line>
<line>ILE CA 6.88 7.57 7.35 9.78 12.55 14.30 11.81 9.34 6.32 3.81 </line>
<line>ASN CA 9.85 9.51 7.65 8.79 10.63 11.58 8.80 6.70 3.82 </line>
<line>GLN CA 10.19 8.50 5.47 5.32 6.85 8.02 5.51 3.81 </line>
<line>ALA CA 12.08 10.35 6.68 5.86 5.23 6.26 3.81 </line>
<line>ARG CA 14.91 12.53 8.84 6.32 4.38 3.01 </line>
<line>PRO CA 16.61 13.77 10.15 6.86 3.80 </line>
<line>ASN CA 13.51 10.52 6.97 3.83 </line>
<line>ARG CA 10.27 7.03 3.81 </line>
<line>ASN CA 6.57 3.81 </line>
<line>LEU CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 177</line>
<line>ILE CA 171</line>
<line>PRO CA 160</line>
<line>ILE CA 173</line>
<line>ASN CA 152</line>
<line>GLN CA 151</line>
<line>ALA CA 135</line>
<line>ARG CA 112</line>
<line>PRO CA 97</line>
<line>ASN CA 125</line>
<line>ARG CA 153</line>
<line>ASN CA 177</line>
<line>LEU CA 196</line>
<line>THR CA 200</line>
</n14>
</entryChain>
<parallel>
<x>-24.82699966430664</x>
<y>34.26900100708008</y>
<z>35.553001403808594</z>
</parallel>
<rotation>
<x>0.9670000076293945</x>
<y>0.09600000083446503</y>
<z>-0.23800000548362732</z>
<x>0.2070000022649765</x>
<y>-0.8370000123977661</y>
<z>0.5070000290870667</z>
<x>-0.15000000596046448</x>
<y>-0.5389999747276306</y>
<z>-0.8289999961853027</z>
</rotation>
<rmsd>2.0518651008605957</rmsd>
<dmax>4.9583048820495605</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BXSA</entryIDChain>
<sequence>IMKFK--SLDDV</sequence>
<secondary-structure>EEEE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3070 CA ILE A 407 39.227 77.867 23.023 1.00 33.43 C </line>
<line>ATOM 3078 CA MET A 408 42.992 78.084 22.492 1.00 36.82 C </line>
<line>ATOM 3086 CA LYS A 409 45.472 76.987 19.843 1.00 35.68 C </line>
<line>ATOM 3095 CA PHE A 410 48.654 74.961 20.371 1.00 33.03 C </line>
<line>ATOM 3106 CA LYS A 411 51.438 73.537 18.233 1.00 36.50 C </line>
<line>ATOM 3111 CA SER A 412 53.906 71.460 20.268 1.00 38.22 C </line>
<line>ATOM 3117 CA LEU A 413 53.336 68.744 22.842 1.00 38.02 C </line>
<line>ATOM 3125 CA ASP A 414 55.799 70.332 25.258 1.00 40.04 C </line>
<line>ATOM 3133 CA ASP A 415 54.508 73.860 25.080 1.00 39.41 C </line>
<line>ATOM 3141 CA VAL A 416 50.897 72.765 25.505 1.00 30.71 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP ASP LEU SER LYS PHE LYS MET ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.98 15.93 18.34 16.80 16.25 13.81 10.22 7.06 3.81 </line>
<line>MET CA 9.99 12.54 15.22 13.94 12.96 10.50 6.81 3.79 </line>
<line>LYS CA 8.91 10.90 13.43 11.78 10.09 7.08 3.81 </line>
<line>PHE CA 6.02 7.59 9.82 8.17 6.31 3.79 </line>
<line>LYS CA 7.33 7.51 8.87 6.92 3.81 </line>
<line>SER CA 6.18 5.41 5.45 3.79 </line>
<line>LEU CA 5.40 5.71 3.80 </line>
<line>ASP CA 5.48 3.76 </line>
<line>ASP CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 530</line>
<line>MET CA 467</line>
<line>LYS CA 379</line>
<line>PHE CA 336</line>
<line>LYS CA 237</line>
<line>SER CA 233</line>
<line>LEU CA 299</line>
<line>ASP CA 234</line>
<line>ASP CA 238</line>
<line>VAL CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2O2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2O2PB</entryIDChain>
<sequence>ISRFADGDVDAV</sequence>
<secondary-structure>EEEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7159 CA ILE B 812 67.067 -39.813 56.596 1.00 15.41 C </line>
<line>ATOM 7167 CA SER B 813 70.802 -40.472 56.972 1.00 17.85 C </line>
<line>ATOM 7173 CA ARG B 814 72.853 -40.435 60.179 1.00 20.70 C </line>
<line>ATOM 7184 CA PHE B 815 76.078 -38.550 60.712 1.00 21.54 C </line>
<line>ATOM 7195 CA ALA B 816 78.660 -38.988 63.467 1.00 25.20 C </line>
<line>ATOM 7200 CA ASP B 817 78.587 -36.726 66.500 1.00 29.26 C </line>
<line>ATOM 7208 CA GLY B 818 80.869 -33.749 65.782 1.00 30.08 C </line>
<line>ATOM 7212 CA ASP B 819 81.410 -34.461 62.045 1.00 28.33 C </line>
<line>ATOM 7220 CA VAL B 820 80.745 -31.017 60.371 1.00 21.47 C </line>
<line>ATOM 7227 CA ASP B 821 82.963 -31.091 57.260 1.00 18.28 C </line>
<line>ATOM 7235 CA ALA B 822 82.161 -34.768 56.593 1.00 17.59 C </line>
<line>ATOM 7240 CA VAL B 823 78.406 -34.199 56.584 1.00 15.05 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ASP VAL ASP GLY ASP ALA PHE ARG SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.65 15.91 18.14 16.69 16.25 17.65 15.50 13.50 9.99 6.83 3.81 </line>
<line>SER CA 9.87 12.72 15.36 14.14 13.21 14.97 12.86 10.30 6.75 3.81 </line>
<line>ARG CA 9.09 11.47 14.07 12.29 10.60 11.85 9.31 6.83 3.77 </line>
<line>PHE CA 6.43 8.26 10.72 8.87 6.85 8.47 6.57 3.80 </line>
<line>ALA CA 8.39 8.79 10.93 8.80 5.48 6.14 3.78 </line>
<line>ASP CA 10.23 10.71 11.67 8.65 5.74 3.82 </line>
<line>GLY CA 9.53 9.34 9.17 6.06 3.84 </line>
<line>ASP CA 6.24 5.51 6.06 3.89 </line>
<line>VAL CA 5.47 5.51 3.82 </line>
<line>ASP CA 5.56 3.82 </line>
<line>ALA CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 523</line>
<line>SER CA 455</line>
<line>ARG CA 380</line>
<line>PHE CA 340</line>
<line>ALA CA 245</line>
<line>ASP CA 224</line>
<line>GLY CA 234</line>
<line>ASP CA 254</line>
<line>VAL CA 318</line>
<line>ASP CA 243</line>
<line>ALA CA 245</line>
<line>VAL CA 365</line>
</n14>
</entryChain>
<parallel>
<x>-27.4689998626709</x>
<y>110.8499984741211</y>
<z>-38.159000396728516</z>
</parallel>
<rotation>
<x>0.9990000128746033</x>
<y>0.04100000113248825</y>
<z>-0.017999999225139618</z>
<x>0.04500000178813934</x>
<y>-0.9079999923706055</y>
<z>0.41600000858306885</z>
<x>0.0</x>
<y>-0.41600000858306885</y>
<z>-0.9089999794960022</z>
</rotation>
<rmsd>0.6889200210571289</rmsd>
<dmax>1.4385370016098022</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2O2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2O2PB</entryIDChain>
<sequence>KEAFE-NGLWG</sequence>
<secondary-structure>HHHH - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4434 CA LYS B 469 54.644 -8.858 19.550 1.00 19.21 C </line>
<line>ATOM 4443 CA GLU B 470 51.935 -6.412 18.456 1.00 20.35 C </line>
<line>ATOM 4452 CA ALA B 471 51.027 -5.594 22.065 1.00 18.46 C </line>
<line>ATOM 4457 CA PHE B 472 54.694 -4.851 22.815 1.00 19.26 C </line>
<line>ATOM 4468 CA GLU B 473 55.649 -2.944 19.657 1.00 22.18 C </line>
<line>ATOM 4477 CA ASN B 474 52.446 -1.001 18.921 1.00 23.56 C </line>
<line>ATOM 4485 CA GLY B 475 49.989 -1.464 21.796 1.00 21.99 C </line>
<line>ATOM 4489 CA LEU B 476 49.328 0.685 24.868 1.00 22.08 C </line>
<line>ATOM 4497 CA TRP B 477 51.599 -1.427 27.139 1.00 19.45 C </line>
<line>ATOM 4511 CA GLY B 478 54.722 -0.169 25.346 1.00 21.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TRP LEU GLY ASN GLU PHE ALA GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.45 11.05 12.15 9.02 8.18 6.00 5.17 5.48 3.81 </line>
<line>GLU CA 9.71 10.02 9.91 6.28 5.45 5.22 5.39 3.81 </line>
<line>ALA CA 7.34 6.59 7.08 4.27 5.74 5.85 3.82 </line>
<line>PHE CA 5.32 6.32 7.98 5.89 5.92 3.81 </line>
<line>GLU CA 6.40 8.64 8.96 6.23 3.82 </line>
<line>ASN CA 6.87 8.27 6.92 3.81 </line>
<line>GLY CA 6.06 5.58 3.81 </line>
<line>LEU CA 5.48 3.84 </line>
<line>TRP CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 355</line>
<line>GLU CA 275</line>
<line>ALA CA 331</line>
<line>PHE CA 359</line>
<line>GLU CA 263</line>
<line>ASN CA 192</line>
<line>GLY CA 236</line>
<line>LEU CA 254</line>
<line>TRP CA 354</line>
<line>GLY CA 309</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BXS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BXSA</entryIDChain>
<sequence>RQAFQIGSPWR</sequence>
<secondary-structure>HHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 474 CA ARG A 67 31.332 66.187 70.913 1.00 20.21 C </line>
<line>ATOM 485 CA GLN A 68 28.920 64.472 73.277 1.00 24.26 C </line>
<line>ATOM 494 CA ALA A 69 27.949 61.967 70.575 1.00 24.05 C </line>
<line>ATOM 499 CA PHE A 70 31.634 61.145 70.039 1.00 23.25 C </line>
<line>ATOM 510 CA GLN A 71 32.393 60.418 73.730 1.00 28.52 C </line>
<line>ATOM 519 CA ILE A 72 33.930 57.083 74.623 1.00 25.05 C </line>
<line>ATOM 527 CA GLY A 73 31.093 54.733 75.504 1.00 21.98 C </line>
<line>ATOM 531 CA SER A 74 28.415 56.658 73.620 1.00 23.93 C </line>
<line>ATOM 537 CA PRO A 75 26.044 54.802 71.267 1.00 25.43 C </line>
<line>ATOM 544 CA TRP A 76 27.835 56.006 68.157 1.00 22.71 C </line>
<line>ATOM 558 CA ARG A 77 31.244 54.824 69.335 1.00 23.48 C </line>
</atom-coordinate>
<distance-map>
<line> ARG TRP PRO SER GLY ILE GLN PHE ALA GLN ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.47 11.11 12.56 10.33 12.34 10.17 6.51 5.13 5.42 3.79 </line>
<line>GLN CA 10.68 9.95 10.29 7.84 10.22 9.03 5.36 5.38 3.81 </line>
<line>ALA CA 7.96 6.43 7.45 6.14 9.30 8.72 5.67 3.81 </line>
<line>PHE CA 6.37 6.66 8.54 6.58 8.44 6.54 3.84 </line>
<line>GLN CA 7.21 8.44 8.83 5.47 6.10 3.78 </line>
<line>ILE CA 6.35 8.95 8.87 5.62 3.79 </line>
<line>GLY CA 6.17 8.14 6.59 3.80 </line>
<line>SER CA 5.45 5.53 3.82 </line>
<line>PRO CA 5.55 3.79 </line>
<line>TRP CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ARG CA 358</line>
<line>GLN CA 300</line>
<line>ALA CA 352</line>
<line>PHE CA 366</line>
<line>GLN CA 256</line>
<line>ILE CA 207</line>
<line>GLY CA 171</line>
<line>SER CA 226</line>
<line>PRO CA 250</line>
<line>TRP CA 369</line>
<line>ARG CA 327</line>
</n14>
</entryChain>
<parallel>
<x>22.742000579833984</x>
<y>-63.85300064086914</y>
<z>-51.349998474121094</z>
</parallel>
<rotation>
<x>0.9670000076293945</x>
<y>0.15600000321865082</y>
<z>-0.20100000500679016</z>
<x>0.08100000023841858</x>
<y>-0.9380000233650208</y>
<z>-0.3370000123977661</z>
<x>-0.2409999966621399</x>
<y>0.3100000023841858</y>
<z>-0.9200000166893005</z>
</rotation>
<rmsd>1.5804109573364258</rmsd>
<dmax>3.4483749866485596</dmax>
</indel>