1AIGM-2UX5L
confEVID 1AIGM-2UX5L
pdbIDA 1AIG
pdbIDB 2UX5
pdbChainA M
pdbChainB L
identity 0.280099987983704
indelSize 5
alignment <alignment>
<seq1>YQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAG-WNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN-----WYVWGQNH-----------</seq1>
<seq2>---ALLSFE--------------RKYRVPGGTLV--GGNLFDFWVGPFYVGFFGVATFFFAALGIILI-AWSAVLQGTWN-------PQLISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHHHHHHHHHH - HHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH HHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH -----HHHHH -----------</ss_1>
<ss_2>--- --------------GGG -- EEE HHHHHHHHHHHHHHHHH-HHHHHH ------- EEE GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG EE HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH GGGGGHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AIG</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1AIGM</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4117 CA ILE M 238 77.304 124.672 28.841 1.00 44.43 C </line>
<line>ATOM 4125 CA ALA M 239 80.209 127.157 28.933 1.00 47.34 C </line>
<line>ATOM 4130 CA ASP M 240 81.212 126.852 25.295 1.00 51.48 C </line>
<line>ATOM 4138 CA ARG M 241 78.686 125.181 23.065 1.00 51.89 C </line>
<line>ATOM 4149 CA GLY M 242 79.833 122.412 20.708 1.00 53.91 C </line>
<line>ATOM 4153 CA THR M 243 78.350 120.394 17.848 1.00 49.70 C </line>
<line>ATOM 4160 CA ALA M 244 77.401 117.715 20.434 1.00 46.99 C </line>
<line>ATOM 4165 CA ALA M 245 75.024 120.121 22.256 1.00 46.52 C </line>
<line>ATOM 4170 CA GLU M 246 73.809 121.361 18.912 1.00 48.89 C </line>
<line>ATOM 4179 CA ARG M 247 73.145 117.986 17.318 1.00 43.55 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 13.96 11.03 8.32 10.91 11.84 8.81 5.96 5.71 3.82 </line>
<line>ALA CA 16.40 13.23 11.00 13.01 13.12 9.50 6.38 3.79 </line>
<line>ASP CA 14.40 11.21 9.64 11.03 10.26 6.53 3.76 </line>
<line>ARG CA 10.75 7.46 6.30 8.02 7.09 3.81 </line>
<line>GLY CA 8.71 6.37 5.55 5.30 3.80 </line>
<line>THR CA 5.76 4.76 5.53 3.84 </line>
<line>ALA CA 5.28 5.34 3.84 </line>
<line>ALA CA 5.70 3.77 </line>
<line>GLU CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 218</line>
<line>ALA CA 156</line>
<line>ASP CA 157</line>
<line>ARG CA 213</line>
<line>GLY CA 222</line>
<line>THR CA 241</line>
<line>ALA CA 309</line>
<line>ALA CA 337</line>
<line>GLU CA 295</line>
<line>ARG CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UX5</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX5L</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH H</secondary-structure>
<atom-coordinate>
<line>ATOM 3386 CA ALA L 197 39.465 73.506 17.045 1.00 34.34 C </line>
<line>ATOM 3391 CA ALA L 198 37.394 73.852 13.814 1.00 34.83 C </line>
<line>ATOM 3396 CA ASN L 199 39.407 76.819 12.608 1.00 35.90 C </line>
<line>ATOM 3404 CA PRO L 200 43.014 76.019 13.580 1.00 38.16 C </line>
<line>ATOM 3411 CA GLU L 201 46.209 77.813 12.519 1.00 42.70 C </line>
<line>ATOM 3420 CA LYS L 202 46.551 78.494 8.729 1.00 47.55 C </line>
<line>ATOM 3429 CA GLY L 203 46.964 75.306 6.686 1.00 46.45 C </line>
<line>ATOM 3433 CA LYS L 204 46.564 72.879 9.594 1.00 42.39 C </line>
<line>ATOM 3442 CA GLU L 205 44.039 70.138 9.936 1.00 40.86 C </line>
<line>ATOM 3451 CA MET L 206 40.896 70.568 12.086 1.00 38.33 C </line>
<line>ATOM 3459 CA ARG L 207 41.727 69.754 15.685 1.00 38.01 C </line>
<line>ATOM 3470 CA THR L 208 39.793 67.015 17.457 1.00 37.78 C </line>
<line>ATOM 3477 CA PRO L 209 37.792 66.965 20.676 1.00 37.80 C </line>
<line>ATOM 3484 CA ASP L 210 40.969 65.386 22.233 1.00 37.85 C </line>
<line>ATOM 3492 CA HIS L 211 42.721 68.671 21.416 1.00 36.83 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 7.29 9.75 7.67 6.51 4.59 5.94 9.10 10.31 12.91 12.01 9.19 5.56 5.54 3.85 </line>
<line>ALA CA 10.63 12.46 9.73 8.11 6.25 5.10 8.54 10.14 12.02 11.46 9.75 6.03 3.78 </line>
<line>ASN CA 12.45 15.03 12.84 10.94 8.05 6.45 8.56 8.71 9.72 8.30 6.87 3.82 </line>
<line>PRO CA 10.75 13.86 12.63 10.32 6.73 6.04 6.99 6.19 7.98 6.49 3.81 </line>
<line>GLU CA 13.22 16.62 15.97 13.50 9.75 8.99 8.38 5.75 6.39 3.87 </line>
<line>LYS CA 16.50 19.63 18.77 15.93 12.17 10.30 8.81 5.68 3.81 </line>
<line>GLY CA 16.70 19.39 18.69 15.37 11.80 9.40 6.77 3.81 </line>
<line>LYS CA 13.12 15.72 15.32 11.92 8.38 6.61 3.74 </line>
<line>GLU CA 11.65 13.54 12.82 9.18 6.21 3.83 </line>
<line>MET CA 9.69 11.39 9.82 6.53 3.78 </line>
<line>ARG CA 5.92 7.91 6.94 3.79 </line>
<line>THR CA 5.20 5.18 3.79 </line>
<line>PRO CA 5.27 3.87 </line>
<line>ASP CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 235</line>
<line>ALA CA 187</line>
<line>ASN CA 167</line>
<line>PRO CA 171</line>
<line>GLU CA 128</line>
<line>LYS CA 93</line>
<line>GLY CA 89</line>
<line>LYS CA 109</line>
<line>GLU CA 134</line>
<line>MET CA 162</line>
<line>ARG CA 194</line>
<line>THR CA 199</line>
<line>PRO CA 240</line>
<line>ASP CA 204</line>
<line>HIS CA 244</line>
</n14>
</entryChain>
<parallel>
<x>37.902000427246094</x>
<y>50.345001220703125</y>
<z>8.0</z>
</parallel>
<rotation>
<x>0.1599999964237213</x>
<y>0.21400000154972076</y>
<z>-0.9639999866485596</z>
<x>0.03700000047683716</x>
<y>0.9739999771118164</y>
<z>0.22200000286102295</z>
<x>-0.9860000014305115</x>
<y>0.07199999690055847</y>
<z>-0.14800000190734863</z>
</rotation>
<rmsd>4.137293815612793</rmsd>
<dmax>7.195748805999756</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AIG</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1AIGM</entryIDChain>
<sequence>TVVDN-----WYVWG</sequence>
<secondary-structure> -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4510 CA THR M 289 44.134 112.153 57.843 1.00 50.18 C </line>
<line>ATOM 4517 CA VAL M 290 42.196 114.443 55.504 1.00 47.37 C </line>
<line>ATOM 4524 CA VAL M 291 40.988 111.815 53.050 1.00 50.17 C </line>
<line>ATOM 4531 CA ASP M 292 39.689 108.503 54.330 1.00 56.43 C </line>
<line>ATOM 4539 CA ASN M 293 38.787 106.852 51.026 1.00 57.39 C </line>
<line>ATOM 4547 CA TRP M 294 40.205 108.012 47.660 1.00 53.95 C </line>
<line>ATOM 4561 CA TYR M 295 37.329 106.453 45.702 1.00 54.40 C </line>
<line>ATOM 4573 CA VAL M 296 34.778 108.337 47.830 1.00 53.17 C </line>
<line>ATOM 4580 CA TRP M 297 36.763 111.557 47.518 1.00 57.52 C </line>
<line>ATOM 4594 CA GLY M 298 37.002 110.935 43.765 1.00 62.30 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 15.83 12.70 14.23 15.04 11.67 10.16 6.74 5.74 3.80 </line>
<line>VAL CA 13.31 10.08 12.30 13.55 10.34 9.45 6.55 3.79 </line>
<line>VAL CA 10.14 6.97 8.83 9.80 6.64 5.79 3.78 </line>
<line>ASP CA 11.17 8.02 8.15 9.18 6.71 3.80 </line>
<line>ASN CA 8.52 6.21 5.34 5.53 3.83 </line>
<line>TRP CA 5.83 4.94 5.44 3.81 </line>
<line>TYR CA 4.89 5.45 3.82 </line>
<line>VAL CA 5.31 3.80 </line>
<line>TRP CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 267</line>
<line>VAL CA 241</line>
<line>VAL CA 289</line>
<line>ASP CA 267</line>
<line>ASN CA 280</line>
<line>TRP CA 295</line>
<line>TYR CA 236</line>
<line>VAL CA 201</line>
<line>TRP CA 221</line>
<line>GLY CA 206</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UX5</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX5L</entryIDChain>
<sequence>TIWFDQWVDWWQWWV</sequence>
<secondary-structure> GGGGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3814 CA THR L 253 6.851 88.951 51.240 1.00 39.85 C </line>
<line>ATOM 3821 CA ILE L 254 9.145 87.234 53.699 1.00 41.57 C </line>
<line>ATOM 3829 CA TRP L 255 11.688 90.025 53.612 1.00 37.85 C </line>
<line>ATOM 3843 CA PHE L 256 10.616 93.649 53.152 1.00 34.97 C </line>
<line>ATOM 3854 CA ASP L 257 13.157 95.772 54.979 1.00 33.32 C </line>
<line>ATOM 3862 CA GLN L 258 16.555 97.046 53.703 1.00 34.55 C </line>
<line>ATOM 3871 CA TRP L 259 18.408 94.029 52.331 1.00 31.55 C </line>
<line>ATOM 3885 CA VAL L 260 21.746 95.234 53.683 1.00 32.30 C </line>
<line>ATOM 3892 CA ASP L 261 20.349 94.694 57.269 1.00 36.35 C </line>
<line>ATOM 3900 CA TRP L 262 19.746 91.027 56.591 1.00 36.37 C </line>
<line>ATOM 3914 CA TRP L 263 23.467 90.464 56.856 1.00 37.96 C </line>
<line>ATOM 3928 CA GLN L 264 23.479 91.617 60.523 1.00 45.44 C </line>
<line>ATOM 3937 CA TRP L 265 22.346 88.105 61.559 1.00 47.90 C </line>
<line>ATOM 3951 CA TRP L 266 25.943 86.982 61.005 1.00 45.92 C </line>
<line>ATOM 3965 CA VAL L 267 27.757 89.882 62.672 1.00 50.57 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 23.85 21.53 18.64 19.23 17.60 14.11 15.86 16.35 12.67 12.87 10.01 6.32 5.49 3.78 </line>
<line>ILE CA 20.83 18.32 15.39 16.47 15.02 11.62 13.93 14.93 11.57 12.30 9.52 6.60 3.78 </line>
<line>TRP CA 18.45 16.34 13.43 13.76 12.23 8.65 10.50 11.33 7.93 8.54 6.09 3.81 </line>
<line>PHE CA 19.97 18.47 15.46 14.96 13.75 10.10 10.62 11.25 7.84 6.86 3.78 </line>
<line>ASP CA 17.52 16.65 13.66 12.43 11.75 8.28 7.62 8.70 6.13 3.85 </line>
<line>GLN CA 16.04 15.58 13.24 11.13 10.05 7.40 5.71 5.50 3.80 </line>
<line>TRP CA 14.54 13.48 11.65 9.93 7.67 5.38 5.35 3.80 </line>
<line>VAL CA 12.07 11.80 10.64 7.93 5.98 5.49 3.89 </line>
<line>ASP CA 10.36 10.23 8.11 5.46 5.27 3.78 </line>
<line>TRP CA 10.12 8.62 6.32 5.45 3.77 </line>
<line>TRP CA 7.25 5.96 5.38 3.84 </line>
<line>GLN CA 5.09 5.27 3.83 </line>
<line>TRP CA 5.80 3.81 </line>
<line>TRP CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 268</line>
<line>ILE CA 237</line>
<line>TRP CA 298</line>
<line>PHE CA 277</line>
<line>ASP CA 257</line>
<line>GLN CA 274</line>
<line>TRP CA 313</line>
<line>VAL CA 284</line>
<line>ASP CA 253</line>
<line>TRP CA 282</line>
<line>TRP CA 264</line>
<line>GLN CA 238</line>
<line>TRP CA 211</line>
<line>TRP CA 202</line>
<line>VAL CA 208</line>
</n14>
</entryChain>
<parallel>
<x>24.670000076293945</x>
<y>18.8439998626709</y>
<z>-4.084000110626221</z>
</parallel>
<rotation>
<x>0.017000000923871994</x>
<y>-0.33000001311302185</y>
<z>-0.9440000057220459</z>
<x>-0.02199999988079071</x>
<y>-0.9440000057220459</y>
<z>0.33000001311302185</z>
<x>-1.0</x>
<y>0.01600000075995922</y>
<z>-0.024000000208616257</z>
</rotation>
<rmsd>3.3399109840393066</rmsd>
<dmax>4.606941223144531</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2UX5</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX5L</entryIDChain>
<sequence>GGTLV--GGNLF</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1953 CA GLY L 13 2.385 63.165 13.446 1.00 37.94 C </line>
<line>ATOM 1957 CA GLY L 14 3.492 64.397 16.847 1.00 40.30 C </line>
<line>ATOM 1961 CA THR L 15 0.609 66.800 17.450 1.00 42.41 C </line>
<line>ATOM 1968 CA LEU L 16 -0.861 67.096 20.949 1.00 44.43 C </line>
<line>ATOM 1976 CA VAL L 17 -4.271 68.441 19.986 1.00 46.78 C </line>
<line>ATOM 1983 CA GLY L 18 -6.297 68.288 16.763 1.00 49.32 C </line>
<line>ATOM 1987 CA GLY L 19 -4.759 65.262 15.015 1.00 49.38 C </line>
<line>ATOM 1991 CA ASN L 20 -3.994 66.319 11.441 1.00 49.71 C </line>
<line>ATOM 1999 CA LEU L 21 -6.120 69.505 11.447 1.00 47.33 C </line>
<line>ATOM 2007 CA PHE L 22 -3.249 71.969 11.958 1.00 40.89 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 10.56 10.79 7.39 7.61 10.61 10.72 9.07 5.69 3.78 </line>
<line>GLY CA 11.26 12.15 9.43 8.50 10.53 9.30 6.56 3.80 </line>
<line>THR CA 8.47 9.41 7.58 6.09 7.10 5.74 3.81 </line>
<line>LEU CA 10.50 11.12 10.04 7.33 6.96 3.79 </line>
<line>VAL CA 8.83 8.80 8.81 5.92 3.81 </line>
<line>GLY CA 6.78 5.46 6.12 3.82 </line>
<line>GLY CA 7.52 5.71 3.80 </line>
<line>ASN CA 5.72 3.83 </line>
<line>LEU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 248</line>
<line>GLY CA 277</line>
<line>THR CA 299</line>
<line>LEU CA 253</line>
<line>VAL CA 232</line>
<line>GLY CA 189</line>
<line>GLY CA 186</line>
<line>ASN CA 199</line>
<line>LEU CA 183</line>
<line>PHE CA 262</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIG</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1AIGM</entryIDChain>
<sequence>VGPFSTLLGWFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2457 CA VAL M 32 92.962 105.660 47.737 1.00 59.77 C </line>
<line>ATOM 2464 CA GLY M 33 91.000 102.430 47.459 1.00 56.69 C </line>
<line>ATOM 2468 CA PRO M 34 91.568 99.632 44.888 1.00 52.51 C </line>
<line>ATOM 2475 CA PHE M 35 90.814 100.026 41.195 1.00 49.68 C </line>
<line>ATOM 2486 CA SER M 36 88.260 97.655 39.763 1.00 48.22 C </line>
<line>ATOM 2492 CA THR M 37 88.766 96.660 36.175 1.00 45.62 C </line>
<line>ATOM 2499 CA LEU M 38 85.203 95.372 36.413 1.00 44.54 C </line>
<line>ATOM 2507 CA LEU M 39 83.775 98.801 37.291 1.00 41.06 C </line>
<line>ATOM 2515 CA GLY M 40 86.116 100.251 34.686 1.00 43.22 C </line>
<line>ATOM 2519 CA TRP M 41 84.233 98.661 31.776 1.00 45.58 C </line>
<line>ATOM 2533 CA PHE M 42 81.150 100.726 32.482 1.00 47.71 C </line>
<line>ATOM 2544 CA GLY M 43 82.380 103.774 34.514 1.00 52.45 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 17.04 19.91 19.49 15.70 15.51 17.15 15.24 12.24 8.90 6.81 3.79 </line>
<line>GLY CA 15.61 18.01 17.49 13.85 12.99 14.33 12.87 9.46 6.71 3.84 </line>
<line>PRO CA 14.46 16.24 15.06 11.58 10.91 11.42 9.62 6.41 3.79 </line>
<line>PHE CA 11.39 13.03 11.57 8.03 8.14 8.72 6.38 3.77 </line>
<line>SER CA 9.98 10.63 9.00 6.09 5.25 5.08 3.76 </line>
<line>THR CA 9.70 9.39 6.63 4.70 5.54 3.80 </line>
<line>LEU CA 9.06 7.78 5.77 5.26 3.82 </line>
<line>LEU CA 5.86 5.81 5.54 3.79 </line>
<line>GLY CA 5.14 5.45 3.81 </line>
<line>TRP CA 6.09 3.78 </line>
<line>PHE CA 3.86 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 180</line>
<line>GLY CA 170</line>
<line>PRO CA 168</line>
<line>PHE CA 188</line>
<line>SER CA 175</line>
<line>THR CA 177</line>
<line>LEU CA 161</line>
<line>LEU CA 176</line>
<line>GLY CA 201</line>
<line>TRP CA 189</line>
<line>PHE CA 196</line>
<line>GLY CA 219</line>
</n14>
</entryChain>
<parallel>
<x>-90.3030014038086</x>
<y>-34.16899871826172</y>
<z>-24.11199951171875</z>
</parallel>
<rotation>
<x>0.16099999845027924</x>
<y>-0.7789999842643738</y>
<z>0.6060000061988831</z>
<x>0.32499998807907104</x>
<y>-0.5379999876022339</y>
<z>-0.777999997138977</z>
<x>0.9319999814033508</x>
<y>0.32199999690055847</y>
<z>0.16699999570846558</z>
</rotation>
<rmsd>4.239400863647461</rmsd>
<dmax>7.681587219238281</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2UX5</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX5L</entryIDChain>
<sequence>GIILI-AWSAV</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2199 CA GLY L 45 -2.412 91.030 23.023 1.00 50.86 C </line>
<line>ATOM 2203 CA ILE L 46 -0.869 93.261 20.363 1.00 52.15 C </line>
<line>ATOM 2211 CA ILE L 47 -4.276 94.774 19.457 1.00 54.21 C </line>
<line>ATOM 2219 CA LEU L 48 -4.962 95.565 23.107 1.00 52.68 C </line>
<line>ATOM 2227 CA ILE L 49 -1.579 97.268 23.432 1.00 52.04 C </line>
<line>ATOM 2235 CA ALA L 50 -2.416 99.423 20.393 1.00 55.53 C </line>
<line>ATOM 2240 CA TRP L 51 -5.736 100.253 22.101 1.00 57.37 C </line>
<line>ATOM 2254 CA SER L 52 -3.896 101.035 25.306 1.00 57.00 C </line>
<line>ATOM 2260 CA ALA L 53 -1.734 103.324 23.164 1.00 56.90 C </line>
<line>ATOM 2265 CA VAL L 54 -4.807 105.189 21.838 1.00 58.68 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA SER TRP ALA ILE LEU ILE ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.41 12.31 10.37 9.85 8.80 6.31 5.20 5.50 3.80 </line>
<line>ILE CA 12.65 10.48 9.70 8.69 6.35 5.10 5.44 3.84 </line>
<line>ILE CA 10.70 9.66 8.58 6.26 5.09 5.41 3.80 </line>
<line>LEU CA 9.71 8.40 5.99 4.86 5.36 3.80 </line>
<line>ILE CA 8.70 6.06 4.80 5.29 3.82 </line>
<line>ALA CA 6.41 4.83 5.38 3.82 </line>
<line>TRP CA 5.03 5.16 3.78 </line>
<line>SER CA 5.49 3.81 </line>
<line>ALA CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 304</line>
<line>ILE CA 296</line>
<line>ILE CA 242</line>
<line>LEU CA 304</line>
<line>ILE CA 339</line>
<line>ALA CA 252</line>
<line>TRP CA 246</line>
<line>SER CA 315</line>
<line>ALA CA 264</line>
<line>VAL CA 199</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIG</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1AIGM</entryIDChain>
<sequence>WFFTIGIWFWY</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2705 CA TRP M 66 69.739 100.636 62.746 1.00 62.05 C </line>
<line>ATOM 2719 CA PHE M 67 70.709 97.502 60.784 1.00 67.85 C </line>
<line>ATOM 2730 CA PHE M 68 72.064 96.098 64.136 1.00 63.43 C </line>
<line>ATOM 2741 CA THR M 69 68.595 96.574 65.676 1.00 52.32 C </line>
<line>ATOM 2748 CA ILE M 70 66.802 95.002 62.693 1.00 50.35 C </line>
<line>ATOM 2756 CA GLY M 71 69.393 92.200 62.475 1.00 53.94 C </line>
<line>ATOM 2760 CA ILE M 72 69.229 91.020 66.149 1.00 56.81 C </line>
<line>ATOM 2768 CA TRP M 73 65.415 91.040 66.189 1.00 54.88 C </line>
<line>ATOM 2782 CA PHE M 74 65.550 88.857 63.110 1.00 56.38 C </line>
<line>ATOM 2793 CA TRP M 75 68.033 86.502 64.742 1.00 62.30 C </line>
<line>ATOM 2807 CA TYR M 76 65.783 86.301 67.771 1.00 63.20 C </line>
</atom-coordinate>
<distance-map>
<line> TYR TRP PHE TRP ILE GLY ILE THR PHE PHE TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 15.70 14.38 12.51 11.07 10.21 8.45 6.35 5.14 5.28 3.82 </line>
<line>PHE CA 14.09 11.99 10.33 9.95 8.54 5.72 5.02 5.41 3.88 </line>
<line>PHE CA 12.19 10.43 9.79 8.60 6.15 5.01 5.57 3.83 </line>
<line>THR CA 10.85 10.13 8.68 6.40 5.61 5.48 3.82 </line>
<line>ILE CA 10.13 8.83 6.29 5.46 5.80 3.82 </line>
<line>GLY CA 8.71 6.28 5.13 5.56 3.86 </line>
<line>ILE CA 6.06 4.88 5.24 3.81 </line>
<line>TRP CA 5.01 5.44 3.78 </line>
<line>PHE CA 5.32 3.79 </line>
<line>TRP CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TRP CA 337</line>
<line>PHE CA 315</line>
<line>PHE CA 288</line>
<line>THR CA 353</line>
<line>ILE CA 400</line>
<line>GLY CA 355</line>
<line>ILE CA 319</line>
<line>TRP CA 360</line>
<line>PHE CA 363</line>
<line>TRP CA 279</line>
<line>TYR CA 266</line>
</n14>
</entryChain>
<parallel>
<x>-71.78099822998047</x>
<y>1.9850000143051147</y>
<z>-41.78799819946289</z>
</parallel>
<rotation>
<x>0.23999999463558197</x>
<y>-0.21199999749660492</y>
<z>-0.9470000267028809</z>
<x>-0.1459999978542328</x>
<y>-0.9729999899864197</y>
<z>0.1809999942779541</z>
<x>-0.9599999785423279</x>
<y>0.0949999988079071</y>
<z>-0.2639999985694885</z>
</rotation>
<rmsd>1.7695549726486206</rmsd>
<dmax>2.559267044067383</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2UX5</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX5L</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 2415 CA TYR L 73 -7.694 97.815 43.262 1.00 54.00 C </line>
<line>ATOM 2427 CA GLY L 74 -5.944 95.047 45.169 1.00 52.00 C </line>
<line>ATOM 2431 CA LEU L 75 -6.339 91.720 43.319 1.00 54.02 C </line>
<line>ATOM 2439 CA GLY L 76 -9.636 92.602 41.619 1.00 56.20 C </line>
<line>ATOM 2443 CA GLY L 77 -10.474 93.954 38.172 1.00 56.18 C </line>
<line>ATOM 2447 CA ALA L 78 -9.900 97.499 36.987 1.00 56.77 C </line>
<line>ATOM 2452 CA PRO L 79 -11.550 99.632 34.301 1.00 57.10 C </line>
<line>ATOM 2459 CA LEU L 80 -9.813 99.002 30.979 1.00 55.58 C </line>
<line>ATOM 2467 CA ALA L 81 -8.185 102.427 30.785 1.00 52.90 C </line>
<line>ATOM 2472 CA LYS L 82 -6.952 102.084 34.376 1.00 52.64 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 9.89 13.31 12.52 9.92 6.66 6.97 5.80 6.24 3.79 </line>
<line>GLY CA 12.92 16.32 15.23 13.06 9.41 8.41 5.68 3.83 </line>
<line>LEU CA 13.70 16.59 14.74 13.08 9.28 6.97 3.81 </line>
<line>GLY CA 12.23 14.70 12.42 10.33 6.75 3.80 </line>
<line>GLY CA 9.64 11.47 8.81 6.96 3.78 </line>
<line>ALA CA 6.04 8.11 6.19 3.81 </line>
<line>PRO CA 5.21 5.61 3.80 </line>
<line>LEU CA 5.41 3.80 </line>
<line>ALA CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 207</line>
<line>GLY CA 213</line>
<line>LEU CA 237</line>
<line>GLY CA 216</line>
<line>GLY CA 218</line>
<line>ALA CA 223</line>
<line>PRO CA 208</line>
<line>LEU CA 263</line>
<line>ALA CA 255</line>
<line>LYS CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIG</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1AIGM</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3015 CA TYR M 101 50.332 102.673 72.752 1.00 57.20 C </line>
<line>ATOM 3027 CA GLY M 102 49.678 105.790 70.615 1.00 55.15 C </line>
<line>ATOM 3031 CA LEU M 103 52.716 107.972 70.214 1.00 54.81 C </line>
<line>ATOM 3039 CA SER M 104 54.155 106.831 73.553 1.00 60.51 C </line>
<line>ATOM 3045 CA PHE M 105 57.509 105.171 73.912 1.00 64.72 C </line>
<line>ATOM 3056 CA ALA M 106 56.230 102.859 76.678 1.00 69.07 C </line>
<line>ATOM 3061 CA ALA M 107 56.016 99.748 74.513 1.00 73.00 C </line>
<line>ATOM 3066 CA PRO M 108 57.862 96.540 75.606 1.00 74.45 C </line>
<line>ATOM 3073 CA LEU M 109 61.030 95.603 73.609 1.00 72.99 C </line>
<line>ATOM 3081 CA LYS M 110 59.666 92.686 71.688 1.00 68.52 C </line>
<line>ATOM 3090 CA GLU M 111 56.324 94.445 70.993 1.00 68.16 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 10.33 13.71 12.85 10.12 6.63 7.09 7.69 5.70 6.34 3.84 </line>
<line>GLY CA 13.15 16.51 15.54 13.32 9.58 9.40 8.52 5.46 3.76 </line>
<line>LEU CA 14.02 16.86 15.29 13.65 9.85 8.96 6.67 3.81 </line>
<line>SER CA 12.83 15.29 13.17 11.13 7.39 5.46 3.76 </line>
<line>PHE CA 11.18 12.86 10.20 8.80 5.66 3.83 </line>
<line>ALA CA 10.15 11.84 9.23 6.61 3.80 </line>
<line>ALA CA 6.37 8.44 6.57 3.86 </line>
<line>PRO CA 5.29 5.78 3.86 </line>
<line>LEU CA 5.51 3.75 </line>
<line>LYS CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 213</line>
<line>GLY CA 229</line>
<line>LEU CA 250</line>
<line>SER CA 228</line>
<line>PHE CA 244</line>
<line>ALA CA 186</line>
<line>ALA CA 229</line>
<line>PRO CA 211</line>
<line>LEU CA 259</line>
<line>LYS CA 272</line>
<line>GLU CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-63.83100128173828</x>
<y>-6.631999969482422</y>
<z>-33.87099838256836</z>
</parallel>
<rotation>
<x>-0.1860000044107437</x>
<y>-0.46299999952316284</y>
<z>-0.8669999837875366</z>
<x>-0.10300000011920929</x>
<y>-0.8679999709129333</y>
<z>0.48500001430511475</z>
<x>-0.9769999980926514</x>
<y>0.18000000715255737</y>
<z>0.11400000005960464</z>
</rotation>
<rmsd>0.6349110007286072</rmsd>
<dmax>1.39363694190979</dmax>
</indel>