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
1BRYY-1OBSA
confEVID 1BRYY-1OBSA
pdbIDA 1BRY
pdbIDB 1OBS
pdbChainA Y
pdbChainB A
identity 0.324299991130829
indelSize 5
alignment <alignment>
<seq1>--DVSFRLSGATTTSYGVFIKNLREAL-PYERKVYNIPLLRSS--ISGSGRYTLLHLTNYADETISVAVDVTNVYIMGYLAGDVSYFFN--EASATEAAKFVFKDAKKKVTLPYSGNYERLQTAAGKIRENIPLGLPALDSAITTLYY-----YTASSAASALLVLIQSTAESARYKFIEQQIGKRVD--KTFLPSLATISLENNWSALSKQIQIASTNNGQFESPVVLIDGNNQRVSITNASARVVTSNIALLLNRNNIA</seq1>
<seq2>YPIINFTTAGATVQSYTNFIRAVRGRLTTGADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDAEAITHLFTDVQNRYTFAFGGNYDRLEQLAGNLRENIELGNGPLEEAISALYYYSTGGTQLPTLARSFIICIQMISEAAHFQYIEGEMRTRIRYNRRSAPDPSVITLENSWGRLSTAIQESN--QGAFASPIQLQRRNGSKFSVYDV-SILI-PIIALMVYRCAPP</seq2>
<ss_1>-- EEE HHHHHHHHHHHGGG - EEE EEE -- GGGEEEEEEEEE EEEEEEEE EEEEEEE EEEEE -- HHHHHHHHHH EEE HHHHHHH GGG HHHHHHHHHHHH ----- HHHHHHHHHHHHIIIHHHHH HHHHHHHH -- HHHHHHHH HHHHHHHHHHH EEEEE EEEEEEE HHHH GGG </ss_1>
<ss_2> EEE HHHHHHHHHHHHHHH EEE EEEEEEEEE EEEEEEEE EEEEE EEEE HHHHHGGGG EEE HHHHHHH GGG HHHHHHHHHHHHH HHHHHHHHHHHIIIIHHHHH HHHHHHHHHHHH HHHHHHHHHHHHHHHH -- EEEEE EEEEEEE -HHHH- </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BRY</pdbID>
<pdbChain>Y</pdbChain>
<entryIDChain>1BRYY</entryIDChain>
<sequence>LLRSS--ISGSG</sequence>
<secondary-structure>E -- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 285 CA LEU Y 36 -3.316 25.468 40.804 1.00 12.99 C </line>
<line>ATOM 293 CA LEU Y 37 -0.370 27.879 40.722 1.00 13.22 C </line>
<line>ATOM 301 CA ARG Y 38 1.854 28.051 37.641 1.00 16.95 C </line>
<line>ATOM 312 CA SER Y 39 4.855 25.705 37.145 1.00 21.18 C </line>
<line>ATOM 318 CA SER Y 40 7.030 28.608 35.997 1.00 25.47 C </line>
<line>ATOM 324 CA ILE Y 41 6.801 32.177 34.701 1.00 28.66 C </line>
<line>ATOM 332 CA SER Y 42 9.215 34.390 32.755 1.00 32.63 C </line>
<line>ATOM 338 CA GLY Y 43 11.219 37.200 34.336 1.00 32.15 C </line>
<line>ATOM 342 CA SER Y 44 9.225 40.099 35.816 1.00 28.53 C </line>
<line>ATOM 348 CA GLY Y 45 5.887 38.338 35.509 1.00 21.87 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER GLY SER ILE SER SER ARG LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.68 19.91 19.77 17.36 13.59 11.83 8.96 6.59 3.81 </line>
<line>LEU CA 13.26 16.29 16.19 14.06 10.30 8.81 6.69 3.80 </line>
<line>ARG CA 11.25 14.24 13.50 10.87 7.08 5.46 3.84 </line>
<line>SER CA 12.78 15.10 13.44 10.66 7.19 3.80 </line>
<line>SER CA 9.81 11.70 9.70 6.98 3.80 </line>
<line>ILE CA 6.28 8.36 6.70 3.81 </line>
<line>SER CA 5.85 6.48 3.80 </line>
<line>GLY CA 5.58 3.82 </line>
<line>SER CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 395</line>
<line>LEU CA 409</line>
<line>ARG CA 338</line>
<line>SER CA 287</line>
<line>SER CA 268</line>
<line>ILE CA 238</line>
<line>SER CA 177</line>
<line>GLY CA 203</line>
<line>SER CA 234</line>
<line>GLY CA 248</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OBSA</entryIDChain>
<sequence>VLPNRVGLPINQ</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 299 CA VAL A 44 64.149 -22.462 81.567 1.00 0.00 C </line>
<line>ATOM 306 CA LEU A 45 65.995 -23.545 84.725 1.00 0.00 C </line>
<line>ATOM 314 CA PRO A 46 68.799 -26.223 84.432 1.00 0.00 C </line>
<line>ATOM 321 CA ASN A 47 67.604 -29.793 84.076 1.00 0.00 C </line>
<line>ATOM 329 CA ARG A 48 68.268 -31.755 87.228 1.00 0.00 C </line>
<line>ATOM 340 CA VAL A 49 69.526 -34.891 85.409 1.00 0.00 C </line>
<line>ATOM 347 CA GLY A 50 73.191 -34.496 84.536 1.00 0.00 C </line>
<line>ATOM 351 CA LEU A 51 73.656 -31.337 86.669 1.00 0.00 C </line>
<line>ATOM 359 CA PRO A 52 76.897 -31.482 88.744 1.00 0.00 C </line>
<line>ATOM 366 CA ILE A 53 76.577 -30.928 92.514 1.00 0.00 C </line>
<line>ATOM 374 CA ASN A 54 79.044 -28.060 92.287 1.00 0.00 C </line>
<line>ATOM 382 CA GLN A 55 76.372 -26.206 90.233 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASN ILE PRO LEU GLY VAL ARG ASN PRO LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.44 19.19 18.60 17.19 13.97 15.34 14.08 11.63 8.48 6.63 3.81 </line>
<line>LEU CA 12.05 15.74 15.07 14.07 11.10 13.11 11.90 8.88 6.48 3.89 </line>
<line>PRO CA 9.54 13.04 12.16 10.57 7.40 9.37 8.75 6.22 3.78 </line>
<line>ASN CA 11.30 14.19 12.37 10.54 6.76 7.32 5.61 3.77 </line>
<line>ARG CA 10.27 12.46 9.88 8.77 5.43 6.24 3.84 </line>
<line>VAL CA 12.07 13.59 10.77 8.78 5.59 3.79 </line>
<line>GLY CA 10.55 11.65 9.37 6.37 3.84 </line>
<line>LEU CA 6.81 8.45 6.55 3.85 </line>
<line>PRO CA 5.51 5.37 3.82 </line>
<line>ILE CA 5.25 3.79 </line>
<line>ASN CA 3.85 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 400</line>
<line>LEU CA 432</line>
<line>PRO CA 360</line>
<line>ASN CA 319</line>
<line>ARG CA 313</line>
<line>VAL CA 220</line>
<line>GLY CA 172</line>
<line>LEU CA 246</line>
<line>PRO CA 214</line>
<line>ILE CA 260</line>
<line>ASN CA 239</line>
<line>GLN CA 294</line>
</n14>
</entryChain>
<parallel>
<x>-65.58200073242188</x>
<y>58.375</y>
<z>-49.481998443603516</z>
</parallel>
<rotation>
<x>0.014999999664723873</x>
<y>0.7459999918937683</y>
<z>-0.6660000085830688</z>
<x>-0.7889999747276306</x>
<y>0.4180000126361847</y>
<z>0.44999998807907104</z>
<x>0.6140000224113464</x>
<y>0.5189999938011169</y>
<z>0.5950000286102295</z>
</rotation>
<rmsd>1.0531009435653687</rmsd>
<dmax>1.7602189779281616</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BRY</pdbID>
<pdbChain>Y</pdbChain>
<entryIDChain>1BRYY</entryIDChain>
<sequence>SYFFN--EASAT</sequence>
<secondary-structure>EEEE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 618 CA SER Y 80 15.514 47.240 49.579 1.00 6.31 C </line>
<line>ATOM 624 CA TYR Y 81 16.012 44.050 51.652 1.00 5.62 C </line>
<line>ATOM 636 CA PHE Y 82 16.262 40.571 50.102 1.00 6.98 C </line>
<line>ATOM 647 CA PHE Y 83 16.577 37.156 51.785 1.00 6.78 C </line>
<line>ATOM 658 CA ASN Y 84 20.001 35.514 51.615 1.00 10.44 C </line>
<line>ATOM 666 CA GLU Y 85 19.091 32.775 49.116 1.00 13.46 C </line>
<line>ATOM 675 CA ALA Y 86 19.176 31.977 45.396 1.00 13.57 C </line>
<line>ATOM 680 CA SER Y 87 15.511 32.706 44.689 1.00 12.07 C </line>
<line>ATOM 686 CA ALA Y 88 15.751 36.162 46.289 1.00 9.83 C </line>
<line>ATOM 691 CA THR Y 89 19.026 37.002 44.563 1.00 12.15 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA SER ALA GLU ASN PHE PHE TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.93 11.56 15.33 16.24 14.91 12.72 10.38 6.73 3.84 </line>
<line>TYR CA 10.44 9.54 13.32 13.96 11.96 9.42 6.92 3.82 </line>
<line>PHE CA 7.15 5.85 9.58 10.22 8.35 6.47 3.82 </line>
<line>PHE CA 7.63 5.65 8.44 8.63 5.71 3.80 </line>
<line>ASN CA 7.27 6.84 8.72 7.20 3.82 </line>
<line>GLU CA 6.21 5.53 5.69 3.81 </line>
<line>ALA CA 5.10 5.48 3.80 </line>
<line>SER CA 5.55 3.82 </line>
<line>ALA CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 365</line>
<line>TYR CA 422</line>
<line>PHE CA 426</line>
<line>PHE CA 395</line>
<line>ASN CA 273</line>
<line>GLU CA 245</line>
<line>ALA CA 217</line>
<line>SER CA 308</line>
<line>ALA CA 365</line>
<line>THR CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OBSA</entryIDChain>
<sequence>AYFFHPDNQEDA</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 651 CA ALA A 90 72.080 -25.507 109.441 1.00 0.00 C </line>
<line>ATOM 656 CA TYR A 91 68.515 -26.801 109.048 1.00 0.00 C </line>
<line>ATOM 668 CA PHE A 92 67.348 -28.682 105.885 1.00 0.00 C </line>
<line>ATOM 679 CA PHE A 93 63.868 -29.693 104.748 1.00 0.00 C </line>
<line>ATOM 690 CA HIS A 94 63.081 -33.381 104.413 1.00 0.00 C </line>
<line>ATOM 700 CA PRO A 95 64.736 -34.559 101.141 1.00 0.00 C </line>
<line>ATOM 707 CA ASP A 96 62.272 -35.638 98.552 1.00 0.00 C </line>
<line>ATOM 715 CA ASN A 97 64.522 -38.612 97.396 1.00 0.00 C </line>
<line>ATOM 723 CA GLN A 98 68.035 -40.098 97.856 1.00 0.00 C </line>
<line>ATOM 732 CA GLU A 99 69.588 -37.966 95.147 1.00 0.00 C </line>
<line>ATOM 741 CA ASP A 100 68.551 -34.790 96.939 1.00 0.00 C </line>
<line>ATOM 749 CA ALA A 101 69.486 -36.336 100.269 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP GLU GLN ASN ASP PRO HIS PHE PHE TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.43 15.97 19.12 19.06 19.34 17.82 14.31 12.97 10.34 6.72 3.81 </line>
<line>TYR CA 13.00 14.51 17.86 17.39 17.06 15.07 11.70 9.71 6.96 3.86 </line>
<line>PHE CA 9.73 10.90 14.37 13.97 13.37 11.31 7.99 6.52 3.80 </line>
<line>PHE CA 9.79 10.44 13.90 13.16 11.58 8.73 6.12 3.79 </line>
<line>HIS CA 8.18 9.37 12.22 10.61 8.87 6.33 3.85 </line>
<line>PRO CA 5.15 5.68 8.43 7.24 5.52 3.73 </line>
<line>ASP CA 7.45 6.54 8.40 7.32 3.90 </line>
<line>ASN CA 6.17 5.57 5.58 3.84 </line>
<line>GLN CA 4.70 5.41 3.78 </line>
<line>GLU CA 5.38 3.79 </line>
<line>ASP CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 369</line>
<line>TYR CA 436</line>
<line>PHE CA 450</line>
<line>PHE CA 415</line>
<line>HIS CA 308</line>
<line>PRO CA 300</line>
<line>ASP CA 240</line>
<line>ASN CA 177</line>
<line>GLN CA 160</line>
<line>GLU CA 220</line>
<line>ASP CA 312</line>
<line>ALA CA 268</line>
</n14>
</entryChain>
<parallel>
<x>-49.86199951171875</x>
<y>70.34100341796875</y>
<z>-53.75</z>
</parallel>
<rotation>
<x>-0.22300000488758087</x>
<y>0.45100000500679016</y>
<z>-0.8640000224113464</z>
<x>-0.7540000081062317</x>
<y>0.4830000102519989</y>
<z>0.44600000977516174</z>
<x>0.6179999709129333</x>
<y>0.7509999871253967</y>
<z>0.2329999953508377</z>
</rotation>
<rmsd>2.3597450256347656</rmsd>
<dmax>3.683192014694214</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BRY</pdbID>
<pdbChain>Y</pdbChain>
<entryIDChain>1BRYY</entryIDChain>
<sequence>TTLYY-----YTASS</sequence>
<secondary-structure>HHHH ----- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1060 CA THR Y 137 6.999 49.223 61.485 1.00 5.79 C </line>
<line>ATOM 1067 CA THR Y 138 9.948 47.027 62.466 1.00 6.10 C </line>
<line>ATOM 1074 CA LEU Y 139 10.690 46.276 58.798 1.00 4.95 C </line>
<line>ATOM 1082 CA TYR Y 140 10.193 49.889 57.653 1.00 6.00 C </line>
<line>ATOM 1094 CA TYR Y 141 12.841 51.043 60.148 1.00 6.69 C </line>
<line>ATOM 1106 CA TYR Y 142 14.830 47.813 59.842 1.00 6.75 C </line>
<line>ATOM 1118 CA THR Y 143 15.435 47.169 63.532 1.00 6.24 C </line>
<line>ATOM 1125 CA ALA Y 144 17.754 44.255 62.791 1.00 7.71 C </line>
<line>ATOM 1130 CA SER Y 145 17.322 42.363 66.059 1.00 8.65 C </line>
<line>ATOM 1136 CA SER Y 146 13.520 42.190 65.598 1.00 6.58 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER ALA THR TYR TYR TYR LEU THR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.44 13.21 11.92 8.92 8.12 6.26 5.03 5.43 3.81 </line>
<line>THR CA 6.78 9.44 8.29 5.59 5.60 5.47 5.61 3.82 </line>
<line>LEU CA 8.42 10.58 8.36 6.76 4.54 5.40 3.82 </line>
<line>TYR CA 11.55 13.35 10.74 8.33 5.53 3.82 </line>
<line>TYR CA 10.42 11.42 8.79 5.76 3.81 </line>
<line>TYR CA 8.15 8.64 5.47 3.79 </line>
<line>THR CA 5.72 5.75 3.80 </line>
<line>ALA CA 5.48 3.80 </line>
<line>SER CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 341</line>
<line>THR CA 342</line>
<line>LEU CA 426</line>
<line>TYR CA 367</line>
<line>TYR CA 284</line>
<line>TYR CA 318</line>
<line>THR CA 238</line>
<line>ALA CA 256</line>
<line>SER CA 215</line>
<line>SER CA 282</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OBSA</entryIDChain>
<sequence>SALYYYSTGGTQLPT</sequence>
<secondary-structure>HHHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1129 CA SER A 149 64.879 -12.777 113.237 1.00 0.00 C </line>
<line>ATOM 1135 CA ALA A 150 62.548 -15.751 113.722 1.00 0.00 C </line>
<line>ATOM 1140 CA LEU A 151 64.681 -18.039 111.494 1.00 0.00 C </line>
<line>ATOM 1148 CA TYR A 152 67.794 -16.844 113.416 1.00 0.00 C </line>
<line>ATOM 1160 CA TYR A 153 66.360 -17.346 116.951 1.00 0.00 C </line>
<line>ATOM 1172 CA TYR A 154 65.113 -20.847 116.057 1.00 0.00 C </line>
<line>ATOM 1184 CA SER A 155 68.767 -21.779 116.882 1.00 0.00 C </line>
<line>ATOM 1190 CA THR A 156 68.550 -20.323 120.356 1.00 0.00 C </line>
<line>ATOM 1197 CA GLY A 157 65.121 -21.872 121.090 1.00 0.00 C </line>
<line>ATOM 1201 CA GLY A 158 63.391 -18.456 120.906 1.00 0.00 C </line>
<line>ATOM 1205 CA THR A 159 61.149 -19.298 117.941 1.00 0.00 C </line>
<line>ATOM 1212 CA GLN A 160 58.315 -21.650 118.188 1.00 0.00 C </line>
<line>ATOM 1221 CA LEU A 161 57.551 -23.967 115.193 1.00 0.00 C </line>
<line>ATOM 1229 CA PRO A 162 54.365 -22.168 113.903 1.00 0.00 C </line>
<line>ATOM 1236 CA THR A 163 56.470 -18.999 113.710 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO LEU GLN THR GLY GLY THR SER TYR TYR TYR LEU ALA SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.47 14.11 13.52 12.10 8.86 9.66 12.02 11.00 10.46 8.55 6.07 5.01 5.55 3.81 </line>
<line>ALA CA 6.89 10.40 9.73 8.52 5.69 7.72 9.92 10.05 9.22 6.16 5.24 5.37 3.84 </line>
<line>LEU CA 8.56 11.37 9.98 9.92 7.46 9.51 10.34 9.94 7.73 5.38 5.75 3.85 </line>
<line>TYR CA 11.53 14.45 12.60 11.65 8.41 8.84 9.56 7.80 6.11 5.49 3.85 </line>
<line>TYR CA 10.54 13.28 11.16 9.21 5.65 5.07 6.26 5.03 5.04 3.82 </line>
<line>TYR CA 9.14 11.04 8.23 7.17 4.65 5.67 5.14 5.53 3.86 </line>
<line>SER CA 13.00 14.71 11.55 10.53 8.08 7.49 5.57 3.77 </line>
<line>THR CA 13.85 15.69 12.69 10.55 7.85 5.51 3.83 </line>
<line>GLY CA 11.73 12.94 9.82 7.40 5.68 3.83 </line>
<line>GLY CA 10.00 12.01 9.85 6.58 3.81 </line>
<line>THR CA 6.32 8.40 6.50 3.69 </line>
<line>GLN CA 5.52 5.85 3.86 </line>
<line>LEU CA 5.30 3.88 </line>
<line>PRO CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 368</line>
<line>ALA CA 376</line>
<line>LEU CA 460</line>
<line>TYR CA 386</line>
<line>TYR CA 304</line>
<line>TYR CA 322</line>
<line>SER CA 299</line>
<line>THR CA 214</line>
<line>GLY CA 196</line>
<line>GLY CA 179</line>
<line>THR CA 243</line>
<line>GLN CA 219</line>
<line>LEU CA 297</line>
<line>PRO CA 283</line>
<line>THR CA 335</line>
</n14>
</entryChain>
<parallel>
<x>-50.573001861572266</x>
<y>66.0459976196289</y>
<z>-54.178001403808594</z>
</parallel>
<rotation>
<x>-0.2370000034570694</x>
<y>0.5320000052452087</y>
<z>-0.8130000233650208</z>
<x>-0.8040000200271606</x>
<y>0.3630000054836273</y>
<z>0.47200000286102295</z>
<x>0.5460000038146973</x>
<y>0.7649999856948853</y>
<z>0.34200000762939453</z>
</rotation>
<rmsd>1.728948950767517</rmsd>
<dmax>3.0834848880767822</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BRY</pdbID>
<pdbChain>Y</pdbChain>
<entryIDChain>1BRYY</entryIDChain>
<sequence>GKRVD--KTFLP</sequence>
<secondary-structure>H -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1335 CA GLY Y 172 -8.460 38.477 60.564 1.00 10.71 C </line>
<line>ATOM 1339 CA LYS Y 173 -10.484 37.869 63.733 1.00 15.08 C </line>
<line>ATOM 1348 CA ARG Y 174 -7.881 39.591 65.909 1.00 13.70 C </line>
<line>ATOM 1359 CA VAL Y 175 -8.364 43.253 65.070 1.00 13.19 C </line>
<line>ATOM 1366 CA ASP Y 176 -7.569 44.976 68.370 1.00 14.38 C </line>
<line>ATOM 1374 CA LYS Y 177 -5.558 42.196 70.004 1.00 14.25 C </line>
<line>ATOM 1383 CA THR Y 178 -3.043 39.468 69.172 1.00 10.89 C </line>
<line>ATOM 1390 CA PHE Y 179 -3.004 35.680 69.614 1.00 10.56 C </line>
<line>ATOM 1401 CA LEU Y 180 -0.517 32.802 69.413 1.00 11.48 C </line>
<line>ATOM 1409 CA PRO Y 181 -1.138 30.437 66.473 1.00 12.30 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU PHE THR LYS ASP VAL ARG LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.38 13.18 10.93 10.22 10.55 10.20 6.57 5.49 3.81 </line>
<line>LYS CA 12.25 12.54 9.76 9.35 9.07 8.97 5.94 3.80 </line>
<line>ARG CA 11.38 10.61 7.27 5.84 5.38 5.93 3.79 </line>
<line>VAL CA 14.78 13.77 10.33 7.71 5.77 3.81 </line>
<line>ASP CA 16.01 14.11 10.43 7.17 3.80 </line>
<line>LYS CA 13.05 10.68 7.01 3.80 </line>
<line>THR CA 9.62 7.13 3.81 </line>
<line>PHE CA 6.39 3.81 </line>
<line>LEU CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLY CA 391</line>
<line>LYS CA 294</line>
<line>ARG CA 302</line>
<line>VAL CA 278</line>
<line>ASP CA 216</line>
<line>LYS CA 216</line>
<line>THR CA 277</line>
<line>PHE CA 285</line>
<line>LEU CA 308</line>
<line>PRO CA 392</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OBSA</entryIDChain>
<sequence>RTRIRYNRRSAP</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1444 CA ARG A 189 57.761 -3.817 94.767 1.00 0.00 C </line>
<line>ATOM 1455 CA THR A 190 54.405 -2.099 95.364 1.00 0.00 C </line>
<line>ATOM 1462 CA ARG A 191 54.401 -3.249 99.014 1.00 0.00 C </line>
<line>ATOM 1473 CA ILE A 192 57.865 -1.723 99.533 1.00 0.00 C </line>
<line>ATOM 1481 CA ARG A 193 57.050 1.472 97.484 1.00 0.00 C </line>
<line>ATOM 1492 CA TYR A 194 54.198 2.343 99.850 1.00 0.00 C </line>
<line>ATOM 1504 CA ASN A 195 55.567 0.335 102.783 1.00 0.00 C </line>
<line>ATOM 1512 CA ARG A 196 52.414 -1.685 102.875 1.00 0.00 C </line>
<line>ATOM 1523 CA ARG A 197 52.172 -5.154 104.388 1.00 0.00 C </line>
<line>ATOM 1534 CA SER A 198 49.157 -7.175 103.166 1.00 0.00 C </line>
<line>ATOM 1540 CA ALA A 199 48.287 -10.796 102.486 1.00 0.00 C </line>
<line>ATOM 1545 CA PRO A 200 48.540 -12.079 98.874 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA SER ARG ARG ASN TYR ARG ILE ARG THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.04 14.07 12.48 11.21 9.94 9.29 8.75 5.99 5.21 5.45 3.82 </line>
<line>THR CA 12.10 12.80 10.69 9.79 7.78 7.89 6.32 4.92 5.43 3.83 </line>
<line>ARG CA 10.60 10.31 7.76 6.12 4.62 5.33 5.66 5.63 3.82 </line>
<line>ILE CA 13.95 13.52 10.90 8.23 6.39 4.48 5.48 3.88 </line>
<line>ARG CA 16.06 15.88 13.01 10.74 7.78 5.62 3.81 </line>
<line>TYR CA 15.52 14.65 11.27 8.99 5.34 3.81 </line>
<line>ASN CA 14.79 13.30 9.88 6.65 3.75 </line>
<line>ARG CA 11.79 10.01 6.39 3.79 </line>
<line>ARG CA 9.57 7.11 3.83 </line>
<line>SER CA 6.55 3.79 </line>
<line>ALA CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ARG CA 369</line>
<line>THR CA 289</line>
<line>ARG CA 334</line>
<line>ILE CA 319</line>
<line>ARG CA 227</line>
<line>TYR CA 191</line>
<line>ASN CA 244</line>
<line>ARG CA 240</line>
<line>ARG CA 287</line>
<line>SER CA 304</line>
<line>ALA CA 341</line>
<line>PRO CA 398</line>
</n14>
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<x>-61.19900131225586</x>
<y>43.11800003051758</y>
<z>-33.01900100708008</z>
</parallel>
<rotation>
<x>0.17599999904632568</x>
<y>0.6589999794960022</y>
<z>-0.7319999933242798</z>
<x>-0.6050000190734863</x>
<y>0.6589999794960022</y>
<z>0.44699999690055847</z>
<x>0.7770000100135803</x>
<y>0.36399999260902405</y>
<z>0.5149999856948853</z>
</rotation>
<rmsd>2.009758949279785</rmsd>
<dmax>4.273697853088379</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OBS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OBSA</entryIDChain>
<sequence>IQESN--QGAFA</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1681 CA ILE A 218 54.343 -23.898 77.786 1.00 0.00 C </line>
<line>ATOM 1689 CA GLN A 219 56.993 -26.530 76.962 1.00 0.00 C </line>
<line>ATOM 1698 CA GLU A 220 54.360 -28.990 75.685 1.00 0.00 C </line>
<line>ATOM 1707 CA SER A 221 52.589 -26.356 73.583 1.00 0.00 C </line>
<line>ATOM 1713 CA ASN A 222 51.874 -26.604 69.922 1.00 0.00 C </line>
<line>ATOM 1721 CA GLN A 223 53.680 -23.470 68.680 1.00 0.00 C </line>
<line>ATOM 1730 CA GLY A 224 52.582 -21.568 71.790 1.00 0.00 C </line>
<line>ATOM 1734 CA ALA A 225 48.938 -22.765 71.812 1.00 0.00 C </line>
<line>ATOM 1739 CA PHE A 226 48.104 -24.933 74.839 1.00 0.00 C </line>
<line>ATOM 1750 CA ALA A 227 46.194 -28.191 74.201 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE ALA GLY GLN ASN SER GLU GLN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.88 6.98 8.14 6.67 9.14 8.68 5.18 5.51 3.82 </line>
<line>GLN CA 11.27 9.28 10.28 8.42 9.43 8.70 5.55 3.82 </line>
<line>GLU CA 8.34 7.50 9.12 8.57 8.94 6.71 3.81 </line>
<line>SER CA 6.68 4.87 5.42 5.11 5.79 3.74 </line>
<line>ASN CA 7.29 6.42 5.19 5.42 3.82 </line>
<line>GLN CA 10.43 8.44 5.73 3.81 </line>
<line>GLY CA 9.51 6.38 3.84 </line>
<line>ALA CA 6.53 3.82 </line>
<line>PHE CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 401</line>
<line>GLN CA 350</line>
<line>GLU CA 271</line>
<line>SER CA 271</line>
<line>ASN CA 188</line>
<line>GLN CA 188</line>
<line>GLY CA 256</line>
<line>ALA CA 215</line>
<line>PHE CA 248</line>
<line>ALA CA 182</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BRY</pdbID>
<pdbChain>Y</pdbChain>
<entryIDChain>1BRYY</entryIDChain>
<sequence>IQIASTNNGQFE</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1546 CA ILE Y 199 -4.384 16.647 46.099 1.00 14.73 C </line>
<line>ATOM 1554 CA GLN Y 200 -2.969 16.710 42.565 1.00 17.24 C </line>
<line>ATOM 1563 CA ILE Y 201 -2.219 12.953 42.758 1.00 18.81 C </line>
<line>ATOM 1571 CA ALA Y 202 -5.753 12.347 44.072 1.00 21.05 C </line>
<line>ATOM 1576 CA SER Y 203 -7.303 14.176 41.096 1.00 23.05 C </line>
<line>ATOM 1582 CA THR Y 204 -6.262 11.277 38.854 1.00 27.23 C </line>
<line>ATOM 1589 CA ASN Y 205 -6.467 8.505 41.468 1.00 28.92 C </line>
<line>ATOM 1597 CA ASN Y 206 -10.168 8.742 42.407 1.00 29.07 C </line>
<line>ATOM 1605 CA GLY Y 207 -9.633 11.229 45.223 1.00 25.90 C </line>
<line>ATOM 1609 CA GLN Y 208 -7.082 8.977 46.924 1.00 24.76 C </line>
<line>ATOM 1618 CA PHE Y 209 -3.751 10.229 48.288 1.00 22.32 C </line>
<line>ATOM 1629 CA GLU Y 210 -0.694 8.182 47.390 1.00 25.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE GLN GLY ASN ASN THR SER ALA ILE GLN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.32 6.81 8.17 7.59 10.47 9.60 9.21 6.30 4.95 5.43 3.81 </line>
<line>GLN CA 10.06 8.68 9.78 9.03 10.74 8.99 7.36 5.23 5.39 3.84 </line>
<line>ILE CA 6.82 6.35 7.54 8.00 9.00 6.28 5.86 5.49 3.82 </line>
<line>ALA CA 7.35 5.13 4.61 4.20 5.94 4.70 5.35 3.82 </line>
<line>SER CA 10.92 8.94 7.81 5.58 6.28 5.74 3.81 </line>
<line>THR CA 10.65 9.82 8.43 7.21 5.86 3.82 </line>
<line>ASN CA 8.28 7.54 5.51 5.62 3.83 </line>
<line>ASN CA 10.72 8.83 5.48 3.79 </line>
<line>GLY CA 9.69 6.71 3.80 </line>
<line>GLN CA 6.45 3.81 </line>
<line>PHE CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 419</line>
<line>GLN CA 390</line>
<line>ILE CA 302</line>
<line>ALA CA 288</line>
<line>SER CA 275</line>
<line>THR CA 185</line>
<line>ASN CA 179</line>
<line>ASN CA 165</line>
<line>GLY CA 246</line>
<line>GLN CA 230</line>
<line>PHE CA 272</line>
<line>GLU CA 217</line>
</n14>
</entryChain>
<parallel>
<x>59.35900115966797</x>
<y>-37.744998931884766</y>
<z>29.384000778198242</z>
</parallel>
<rotation>
<x>-0.2529999911785126</x>
<y>-0.718999981880188</y>
<z>0.6480000019073486</z>
<x>0.8379999995231628</x>
<y>0.1720000058412552</y>
<z>0.5180000066757202</z>
<x>-0.48399999737739563</x>
<y>0.6729999780654907</y>
<z>0.5590000152587891</z>
</rotation>
<rmsd>2.0431809425354004</rmsd>
<dmax>4.594546794891357</dmax>
</indel>