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
1AIJS-2UWTL
confEVID 1AIJS-2UWTL
pdbIDA 1AIJ
pdbIDB 2UWT
pdbChainA S
pdbChainB L
identity 0.28099998831749
indelSize 4
alignment <alignment>
<seq1>YQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN-----WYVWGQNH-----------</seq1>
<seq2>---ALLSFE--------------RKYRVPGGTLV--GGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWNPQ-------LISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHH -----HHHHH -----------</ss_1>
<ss_2>--- --------------GGG -- EEE HHHHHHHHHHHHHHHHHHHHHHH ------- EEE GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG EE HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHH HHHHHHHHHHHHHHHHHHHHHH GGGHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>S</pdbChain>
<entryIDChain>1AIJS</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10625 CA ILE S 238 38.403 20.999 19.695 1.00 32.06 C </line>
<line>ATOM 10633 CA ALA S 239 41.334 19.811 17.597 1.00 35.00 C </line>
<line>ATOM 10638 CA ASP S 240 42.095 16.710 19.726 1.00 35.59 C </line>
<line>ATOM 10646 CA ARG S 241 39.471 15.777 22.295 1.00 33.38 C </line>
<line>ATOM 10657 CA GLY S 242 40.779 14.990 25.771 1.00 22.88 C </line>
<line>ATOM 10661 CA THR S 243 39.206 13.482 28.882 1.00 28.49 C </line>
<line>ATOM 10668 CA ALA S 244 38.371 17.097 29.957 1.00 28.79 C </line>
<line>ATOM 10673 CA ALA S 245 36.021 17.472 26.987 1.00 28.75 C </line>
<line>ATOM 10678 CA GLU S 246 34.662 13.934 27.543 1.00 27.20 C </line>
<line>ATOM 10687 CA ARG S 247 33.873 14.422 31.220 1.00 24.98 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ALA ALA THR GLY ARG ASP ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.02 11.20 8.44 10.98 11.90 8.87 5.93 5.66 3.80 </line>
<line>ALA CA 16.44 13.34 11.04 13.00 13.11 9.51 6.47 3.84 </line>
<line>ASP CA 14.32 11.14 9.50 10.89 10.13 6.42 3.79 </line>
<line>ARG CA 10.62 7.35 6.07 7.85 6.98 3.80 </line>
<line>GLY CA 8.82 6.46 5.50 5.27 3.80 </line>
<line>THR CA 5.90 4.76 5.45 3.86 </line>
<line>ALA CA 5.38 5.44 3.81 </line>
<line>ALA CA 5.64 3.83 </line>
<line>GLU CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 218</line>
<line>ALA CA 154</line>
<line>ASP CA 157</line>
<line>ARG CA 222</line>
<line>GLY CA 219</line>
<line>THR CA 240</line>
<line>ALA CA 306</line>
<line>ALA CA 336</line>
<line>GLU CA 296</line>
<line>ARG CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UWT</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UWTL</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH H</secondary-structure>
<atom-coordinate>
<line>ATOM 3370 CA ALA L 197 39.469 73.674 17.071 1.00 31.43 C </line>
<line>ATOM 3375 CA ALA L 198 37.393 73.956 13.818 1.00 33.01 C </line>
<line>ATOM 3380 CA ASN L 199 39.467 76.867 12.524 1.00 33.35 C </line>
<line>ATOM 3388 CA PRO L 200 43.080 76.123 13.531 1.00 35.95 C </line>
<line>ATOM 3395 CA GLU L 201 46.270 77.932 12.510 1.00 41.19 C </line>
<line>ATOM 3404 CA LYS L 202 46.566 78.525 8.703 1.00 44.93 C </line>
<line>ATOM 3413 CA GLY L 203 47.056 75.330 6.667 1.00 42.71 C </line>
<line>ATOM 3417 CA LYS L 204 46.625 72.980 9.650 1.00 40.50 C </line>
<line>ATOM 3426 CA GLU L 205 44.105 70.189 9.983 1.00 39.05 C </line>
<line>ATOM 3435 CA MET L 206 40.939 70.594 12.094 1.00 36.89 C </line>
<line>ATOM 3443 CA ARG L 207 41.744 69.769 15.728 1.00 34.66 C </line>
<line>ATOM 3454 CA THR L 208 39.707 67.167 17.604 1.00 33.16 C </line>
<line>ATOM 3461 CA PRO L 209 37.797 67.112 20.900 1.00 32.72 C </line>
<line>ATOM 3468 CA ASP L 210 41.012 65.533 22.355 1.00 33.23 C </line>
<line>ATOM 3476 CA HIS L 211 42.727 68.863 21.531 1.00 33.62 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ASP PRO THR ARG MET GLU LYS GLY LYS GLU PRO ASN ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 7.32 9.83 7.78 6.53 4.71 6.03 9.16 10.33 12.98 12.00 9.23 5.62 5.56 3.87 </line>
<line>ALA CA 10.67 12.53 9.86 8.11 6.33 5.18 8.60 10.18 12.10 11.45 9.81 6.09 3.80 </line>
<line>ASN CA 12.48 15.08 12.97 10.95 8.11 6.46 8.52 8.64 9.71 8.23 6.89 3.82 </line>
<line>PRO CA 10.81 13.94 12.78 10.40 6.85 6.10 6.99 6.12 7.97 6.42 3.81 </line>
<line>GLU CA 13.27 16.68 16.10 13.60 9.87 9.08 8.43 5.73 6.44 3.86 </line>
<line>LYS CA 16.51 19.65 18.87 15.98 12.22 10.30 8.79 5.63 3.82 </line>
<line>GLY CA 16.78 19.46 18.86 15.50 11.88 9.45 6.79 3.82 </line>
<line>LYS CA 13.16 15.76 15.46 12.04 8.43 6.63 3.78 </line>
<line>GLU CA 11.71 13.58 12.98 9.30 6.23 3.83 </line>
<line>MET CA 9.76 11.44 9.98 6.60 3.81 </line>
<line>ARG CA 5.95 7.90 7.03 3.80 </line>
<line>THR CA 5.24 5.19 3.81 </line>
<line>PRO CA 5.27 3.87 </line>
<line>ASP CA 3.84 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 236</line>
<line>ALA CA 187</line>
<line>ASN CA 163</line>
<line>PRO CA 169</line>
<line>GLU CA 128</line>
<line>LYS CA 94</line>
<line>GLY CA 87</line>
<line>LYS CA 110</line>
<line>GLU CA 132</line>
<line>MET CA 163</line>
<line>ARG CA 194</line>
<line>THR CA 202</line>
<line>PRO CA 242</line>
<line>ASP CA 204</line>
<line>HIS CA 243</line>
</n14>
</entryChain>
<parallel>
<x>-1.156000018119812</x>
<y>-55.78300094604492</y>
<z>8.402999877929688</z>
</parallel>
<rotation>
<x>0.13300000131130219</x>
<y>-0.9520000219345093</y>
<z>0.2759999930858612</z>
<x>0.013000000268220901</x>
<y>-0.2770000100135803</y>
<z>-0.9610000252723694</z>
<x>-0.9909999966621399</x>
<y>-0.13199999928474426</y>
<z>0.024000000208616257</z>
</rotation>
<rmsd>4.203878879547119</rmsd>
<dmax>7.2948150634765625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>S</pdbChain>
<entryIDChain>1AIJS</entryIDChain>
<sequence>TVVDN-----WYVWG</sequence>
<secondary-structure> -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11018 CA THR S 289 5.254 52.143 14.594 1.00 38.70 C </line>
<line>ATOM 11025 CA VAL S 290 3.077 49.026 14.406 1.00 34.03 C </line>
<line>ATOM 11032 CA VAL S 291 1.808 48.413 17.953 1.00 30.23 C </line>
<line>ATOM 11039 CA ASP S 292 0.814 51.252 20.251 1.00 33.89 C </line>
<line>ATOM 11047 CA ASN S 293 -0.327 48.975 23.059 1.00 30.55 C </line>
<line>ATOM 11055 CA TRP S 294 0.906 45.489 23.666 1.00 30.58 C </line>
<line>ATOM 11069 CA TYR S 295 -1.891 44.506 26.143 1.00 27.11 C </line>
<line>ATOM 11081 CA VAL S 296 -4.435 45.313 23.412 1.00 26.45 C </line>
<line>ATOM 11088 CA TRP S 297 -2.416 43.505 20.722 1.00 34.18 C </line>
<line>ATOM 11102 CA GLY S 298 -2.213 40.553 23.111 1.00 29.50 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TRP VAL TYR TRP ASN ASP VAL VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 16.21 13.08 14.77 15.58 12.06 10.62 7.25 6.09 3.81 </line>
<line>VAL CA 13.25 10.03 12.30 13.52 10.15 9.30 6.65 3.82 </line>
<line>VAL CA 10.23 7.04 8.85 9.80 6.48 5.56 3.79 </line>
<line>ASP CA 11.48 8.41 8.53 9.36 6.70 3.79 </line>
<line>ASN CA 8.63 6.30 5.51 5.65 3.75 </line>
<line>TRP CA 5.87 4.86 5.35 3.86 </line>
<line>TYR CA 4.99 5.54 3.82 </line>
<line>VAL CA 5.26 3.82 </line>
<line>TRP CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 264</line>
<line>VAL CA 243</line>
<line>VAL CA 289</line>
<line>ASP CA 274</line>
<line>ASN CA 281</line>
<line>TRP CA 294</line>
<line>TYR CA 233</line>
<line>VAL CA 196</line>
<line>TRP CA 221</line>
<line>GLY CA 205</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UWT</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UWTL</entryIDChain>
<sequence>TIWFDQWVDWWQWWV</sequence>
<secondary-structure> GGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3798 CA THR L 253 6.762 89.144 51.057 1.00 37.12 C </line>
<line>ATOM 3805 CA ILE L 254 9.098 87.353 53.480 1.00 37.17 C </line>
<line>ATOM 3813 CA TRP L 255 11.637 90.188 53.435 1.00 33.61 C </line>
<line>ATOM 3827 CA PHE L 256 10.617 93.815 52.943 1.00 32.62 C </line>
<line>ATOM 3838 CA ASP L 257 13.152 95.981 54.797 1.00 32.10 C </line>
<line>ATOM 3846 CA GLN L 258 16.495 97.224 53.482 1.00 31.58 C </line>
<line>ATOM 3855 CA TRP L 259 18.373 94.197 52.165 1.00 30.80 C </line>
<line>ATOM 3869 CA VAL L 260 21.667 95.538 53.572 1.00 31.48 C </line>
<line>ATOM 3876 CA ASP L 261 20.280 94.949 57.094 1.00 35.56 C </line>
<line>ATOM 3884 CA TRP L 262 19.572 91.259 56.430 1.00 37.28 C </line>
<line>ATOM 3898 CA TRP L 263 23.351 90.719 56.712 1.00 41.04 C </line>
<line>ATOM 3912 CA GLN L 264 23.385 91.741 60.391 1.00 45.47 C </line>
<line>ATOM 3921 CA TRP L 265 22.402 88.209 61.476 1.00 45.65 C </line>
<line>ATOM 3935 CA TRP L 266 26.014 87.095 60.830 1.00 44.15 C </line>
<line>ATOM 3949 CA VAL L 267 27.652 90.076 62.577 1.00 46.66 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TRP TRP GLN TRP TRP ASP VAL TRP GLN ASP PHE TRP ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 23.87 21.69 18.82 19.24 17.60 14.05 15.90 16.41 12.71 12.88 10.08 6.34 5.52 3.81 </line>
<line>ILE CA 20.84 18.45 15.55 16.47 15.00 11.56 13.99 15.00 11.60 12.34 9.62 6.66 3.81 </line>
<line>TRP CA 18.44 16.46 13.58 13.74 12.18 8.55 10.52 11.37 7.94 8.55 6.14 3.80 </line>
<line>PHE CA 19.92 18.56 15.59 14.93 13.64 9.94 10.58 11.20 7.80 6.82 3.82 </line>
<line>ASP CA 17.48 16.76 13.80 12.41 11.64 8.14 7.56 8.61 6.11 3.80 </line>
<line>GLN CA 16.07 15.72 13.42 11.19 9.99 7.33 5.71 5.44 3.80 </line>
<line>TRP CA 14.54 13.56 11.78 9.94 7.59 5.32 5.34 3.82 </line>
<line>VAL CA 12.11 11.95 10.80 7.99 5.99 5.56 3.83 </line>
<line>ASP CA 10.40 10.42 8.31 5.55 5.24 3.82 </line>
<line>TRP CA 10.22 8.84 6.54 5.52 3.83 </line>
<line>TRP CA 7.30 6.10 5.47 3.82 </line>
<line>GLN CA 5.08 5.36 3.82 </line>
<line>TRP CA 5.68 3.83 </line>
<line>TRP CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 267</line>
<line>ILE CA 237</line>
<line>TRP CA 297</line>
<line>PHE CA 281</line>
<line>ASP CA 258</line>
<line>GLN CA 277</line>
<line>TRP CA 314</line>
<line>VAL CA 282</line>
<line>ASP CA 254</line>
<line>TRP CA 282</line>
<line>TRP CA 265</line>
<line>GLN CA 236</line>
<line>TRP CA 209</line>
<line>TRP CA 202</line>
<line>VAL CA 208</line>
</n14>
</entryChain>
<parallel>
<x>-14.399999618530273</x>
<y>-42.75400161743164</y>
<z>-35.10100173950195</z>
</parallel>
<rotation>
<x>0.003000000026077032</x>
<y>-0.6620000004768372</y>
<z>0.7490000128746033</z>
<x>0.0010000000474974513</x>
<y>0.7490000128746033</y>
<z>0.6620000004768372</z>
<x>-1.0</x>
<y>-0.0010000000474974513</y>
<z>0.003000000026077032</z>
</rotation>
<rmsd>3.2469429969787598</rmsd>
<dmax>4.62038516998291</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2UWT</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UWTL</entryIDChain>
<sequence>GGTLV--GGNLF</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1937 CA GLY L 13 2.451 63.260 13.388 1.00 35.30 C </line>
<line>ATOM 1941 CA GLY L 14 3.536 64.658 16.721 1.00 38.26 C </line>
<line>ATOM 1945 CA THR L 15 0.648 67.022 17.420 1.00 39.45 C </line>
<line>ATOM 1952 CA LEU L 16 -0.821 67.205 20.934 1.00 42.04 C </line>
<line>ATOM 1960 CA VAL L 17 -4.242 68.559 19.944 1.00 43.81 C </line>
<line>ATOM 1967 CA GLY L 18 -6.322 68.308 16.772 1.00 45.39 C </line>
<line>ATOM 1971 CA GLY L 19 -4.865 65.291 14.912 1.00 45.22 C </line>
<line>ATOM 1975 CA ASN L 20 -3.911 66.399 11.393 1.00 45.70 C </line>
<line>ATOM 1983 CA LEU L 21 -6.091 69.516 11.502 1.00 43.45 C </line>
<line>ATOM 1991 CA PHE L 22 -3.187 71.963 11.851 1.00 39.54 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ASN GLY GLY VAL LEU THR GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.48 10.75 7.37 7.74 10.67 10.76 9.12 5.80 3.77 </line>
<line>GLY CA 11.06 11.98 9.32 8.62 10.51 9.28 6.57 3.80 </line>
<line>THR CA 8.37 9.31 7.58 6.30 7.12 5.71 3.81 </line>
<line>LEU CA 10.52 11.05 10.06 7.50 6.99 3.81 </line>
<line>VAL CA 8.84 8.69 8.83 6.03 3.80 </line>
<line>GLY CA 6.89 5.41 6.20 3.83 </line>
<line>GLY CA 7.53 5.57 3.81 </line>
<line>ASN CA 5.63 3.81 </line>
<line>LEU CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 248</line>
<line>GLY CA 283</line>
<line>THR CA 301</line>
<line>LEU CA 252</line>
<line>VAL CA 231</line>
<line>GLY CA 189</line>
<line>GLY CA 183</line>
<line>ASN CA 199</line>
<line>LEU CA 183</line>
<line>PHE CA 263</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>S</pdbChain>
<entryIDChain>1AIJS</entryIDChain>
<sequence>VGPFSTLLGWFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 8965 CA VAL S 32 53.538 46.908 26.805 1.00 45.10 C </line>
<line>ATOM 8972 CA GLY S 33 51.838 48.531 29.742 1.00 46.12 C </line>
<line>ATOM 8976 CA PRO S 34 52.066 47.480 33.436 1.00 45.81 C </line>
<line>ATOM 8983 CA PHE S 35 51.716 43.965 34.833 1.00 39.51 C </line>
<line>ATOM 8994 CA SER S 36 49.279 44.038 37.789 1.00 38.57 C </line>
<line>ATOM 9000 CA THR S 37 49.535 41.308 40.427 1.00 35.74 C </line>
<line>ATOM 9007 CA LEU S 38 45.932 42.232 41.316 1.00 33.45 C </line>
<line>ATOM 9015 CA LEU S 39 44.438 41.158 37.958 1.00 27.36 C </line>
<line>ATOM 9023 CA GLY S 40 46.964 38.300 37.967 1.00 25.73 C </line>
<line>ATOM 9027 CA TRP S 41 45.177 36.485 40.837 1.00 21.23 C </line>
<line>ATOM 9041 CA PHE S 42 42.072 35.975 38.686 1.00 23.80 C </line>
<line>ATOM 9052 CA GLY S 43 43.342 36.259 35.121 1.00 24.87 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE TRP GLY LEU LEU THR SER PHE PRO GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.93 19.80 19.38 15.55 15.50 17.04 15.26 12.13 8.74 6.82 3.76 </line>
<line>GLY CA 15.87 18.25 17.68 14.00 13.29 14.44 13.10 9.57 6.84 3.85 </line>
<line>PRO CA 14.31 16.12 14.94 11.44 10.89 11.28 9.66 6.21 3.80 </line>
<line>PHE CA 11.38 13.10 11.61 8.03 8.40 8.86 6.57 3.83 </line>
<line>SER CA 10.14 10.85 9.12 6.19 5.64 5.19 3.80 </line>
<line>THR CA 9.59 9.34 6.51 4.66 5.67 3.82 </line>
<line>LEU CA 8.99 7.81 5.82 5.27 3.83 </line>
<line>LEU CA 5.77 5.74 5.54 3.81 </line>
<line>GLY CA 5.04 5.46 3.84 </line>
<line>TRP CA 6.01 3.81 </line>
<line>PHE CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 183</line>
<line>GLY CA 165</line>
<line>PRO CA 165</line>
<line>PHE CA 191</line>
<line>SER CA 174</line>
<line>THR CA 177</line>
<line>LEU CA 162</line>
<line>LEU CA 176</line>
<line>GLY CA 201</line>
<line>TRP CA 189</line>
<line>PHE CA 197</line>
<line>GLY CA 219</line>
</n14>
</entryChain>
<parallel>
<x>-51.06800079345703</x>
<y>22.979999542236328</y>
<z>-18.485000610351562</z>
</parallel>
<rotation>
<x>0.16200000047683716</x>
<y>-0.7590000033378601</y>
<z>0.6309999823570251</z>
<x>0.652999997138977</x>
<y>0.5619999766349792</y>
<z>0.5070000290870667</z>
<x>-0.7400000095367432</x>
<y>0.33000001311302185</y>
<z>0.5870000123977661</z>
</rotation>
<rmsd>4.24637508392334</rmsd>
<dmax>7.797345161437988</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2UWT</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UWTL</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 2399 CA TYR L 73 -7.660 98.104 42.874 1.00 48.75 C </line>
<line>ATOM 2411 CA GLY L 74 -6.032 95.276 44.841 1.00 47.87 C </line>
<line>ATOM 2415 CA LEU L 75 -6.478 91.971 42.980 1.00 49.20 C </line>
<line>ATOM 2423 CA GLY L 76 -9.743 92.887 41.243 1.00 49.65 C </line>
<line>ATOM 2427 CA GLY L 77 -10.604 94.123 37.773 1.00 49.85 C </line>
<line>ATOM 2431 CA ALA L 78 -9.989 97.672 36.637 1.00 50.78 C </line>
<line>ATOM 2436 CA PRO L 79 -11.537 99.878 33.949 1.00 51.67 C </line>
<line>ATOM 2443 CA LEU L 80 -9.746 99.159 30.696 1.00 51.78 C </line>
<line>ATOM 2451 CA ALA L 81 -8.143 102.609 30.437 1.00 50.45 C </line>
<line>ATOM 2456 CA LYS L 82 -6.937 102.366 34.052 1.00 51.08 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU PRO ALA GLY GLY LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.82 13.24 12.40 9.89 6.67 7.11 5.85 6.25 3.81 </line>
<line>GLY CA 12.94 16.30 15.13 13.04 9.42 8.50 5.69 3.82 </line>
<line>LEU CA 13.71 16.53 14.60 13.03 9.22 6.98 3.81 </line>
<line>GLY CA 12.22 14.62 12.27 10.26 6.65 3.78 </line>
<line>GLY CA 9.76 11.48 8.73 6.97 3.78 </line>
<line>ALA CA 6.17 8.14 6.13 3.81 </line>
<line>PRO CA 5.23 5.60 3.78 </line>
<line>LEU CA 5.43 3.81 </line>
<line>ALA CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 205</line>
<line>GLY CA 211</line>
<line>LEU CA 237</line>
<line>GLY CA 217</line>
<line>GLY CA 216</line>
<line>ALA CA 224</line>
<line>PRO CA 210</line>
<line>LEU CA 265</line>
<line>ALA CA 254</line>
<line>LYS CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>S</pdbChain>
<entryIDChain>1AIJS</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 9523 CA TYR S 101 11.254 69.803 15.128 1.00 34.69 C </line>
<line>ATOM 9535 CA GLY S 102 10.501 66.355 13.636 1.00 31.68 C </line>
<line>ATOM 9539 CA LEU S 103 13.706 64.968 12.165 1.00 33.25 C </line>
<line>ATOM 9547 CA SER S 104 15.214 68.316 11.155 1.00 40.47 C </line>
<line>ATOM 9553 CA PHE S 105 18.630 69.391 12.324 1.00 39.96 C </line>
<line>ATOM 9564 CA ALA S 106 17.456 72.983 12.814 1.00 40.96 C </line>
<line>ATOM 9569 CA ALA S 107 17.029 72.666 16.586 1.00 40.98 C </line>
<line>ATOM 9574 CA PRO S 108 18.796 75.432 18.662 1.00 37.75 C </line>
<line>ATOM 9581 CA LEU S 109 21.775 74.097 20.637 1.00 34.99 C </line>
<line>ATOM 9589 CA LYS S 110 20.009 74.404 23.993 1.00 31.41 C </line>
<line>ATOM 9598 CA GLU S 111 16.856 72.755 22.566 1.00 36.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU PRO ALA ALA PHE SER LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.77 13.28 12.63 10.05 6.61 7.34 7.90 5.80 6.18 3.83 </line>
<line>GLY CA 12.69 16.20 15.36 13.28 9.55 9.64 8.78 5.68 3.79 </line>
<line>LEU CA 13.37 16.39 14.84 13.33 9.48 8.87 6.62 3.81 </line>
<line>SER CA 12.35 15.00 12.90 10.95 7.19 5.44 3.77 </line>
<line>PHE CA 10.93 12.77 10.06 8.76 5.61 3.81 </line>
<line>ALA CA 9.77 11.55 9.01 6.48 3.81 </line>
<line>ALA CA 5.98 8.17 6.40 3.88 </line>
<line>PRO CA 5.12 5.56 3.82 </line>
<line>LEU CA 5.45 3.80 </line>
<line>LYS CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 214</line>
<line>GLY CA 227</line>
<line>LEU CA 254</line>
<line>SER CA 234</line>
<line>PHE CA 241</line>
<line>ALA CA 187</line>
<line>ALA CA 228</line>
<line>PRO CA 209</line>
<line>LEU CA 262</line>
<line>LYS CA 265</line>
<line>GLU CA 281</line>
</n14>
</entryChain>
<parallel>
<x>-24.836999893188477</x>
<y>26.0049991607666</y>
<z>23.83799934387207</z>
</parallel>
<rotation>
<x>-0.20999999344348907</x>
<y>-0.46399998664855957</y>
<z>-0.8600000143051147</z>
<x>-0.753000020980835</x>
<y>0.6380000114440918</y>
<z>-0.1599999964237213</z>
<x>0.6240000128746033</x>
<y>0.6140000224113464</y>
<z>-0.48399999737739563</z>
</rotation>
<rmsd>0.6072490215301514</rmsd>
<dmax>1.4208999872207642</dmax>
</indel>