1AIGM-2UX4L
confEVID 1AIGM-2UX4L
pdbIDA 1AIG
pdbIDB 2UX4
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>--- -------------- -- 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>2UX4</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX4L</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH H</secondary-structure>
<atom-coordinate>
<line>ATOM 3386 CA ALA L 197 39.521 73.528 17.080 1.00 37.78 C </line>
<line>ATOM 3391 CA ALA L 198 37.408 73.832 13.886 1.00 39.77 C </line>
<line>ATOM 3396 CA ASN L 199 39.458 76.795 12.689 1.00 40.84 C </line>
<line>ATOM 3404 CA PRO L 200 43.068 76.048 13.649 1.00 42.47 C </line>
<line>ATOM 3411 CA GLU L 201 46.266 77.818 12.571 1.00 46.52 C </line>
<line>ATOM 3420 CA LYS L 202 46.587 78.487 8.789 1.00 49.44 C </line>
<line>ATOM 3429 CA GLY L 203 47.143 75.284 6.810 1.00 48.18 C </line>
<line>ATOM 3433 CA LYS L 204 46.668 72.882 9.748 1.00 47.05 C </line>
<line>ATOM 3442 CA GLU L 205 44.119 70.085 10.013 1.00 45.95 C </line>
<line>ATOM 3451 CA MET L 206 40.942 70.454 12.092 1.00 44.31 C </line>
<line>ATOM 3459 CA ARG L 207 41.748 69.692 15.732 1.00 43.17 C </line>
<line>ATOM 3470 CA THR L 208 39.810 67.023 17.662 1.00 42.13 C </line>
<line>ATOM 3477 CA PRO L 209 37.800 67.065 20.915 1.00 40.70 C </line>
<line>ATOM 3484 CA ASP L 210 40.996 65.490 22.379 1.00 40.10 C </line>
<line>ATOM 3492 CA HIS L 211 42.760 68.769 21.525 1.00 39.65 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 7.27 9.74 7.71 6.54 4.64 6.03 9.11 10.26 12.91 11.97 9.18 5.54 5.47 3.84 </line>
<line>ALA CA 10.61 12.43 9.76 8.15 6.28 5.21 8.61 10.19 12.12 11.48 9.80 6.08 3.80 </line>
<line>ASN CA 12.39 14.97 12.85 10.97 8.06 6.54 8.60 8.71 9.79 8.30 6.89 3.81 </line>
<line>PRO CA 10.73 13.86 12.70 10.40 6.82 6.18 7.06 6.18 8.00 6.48 3.81 </line>
<line>GLU CA 13.20 16.61 16.03 13.57 9.82 9.10 8.42 5.70 6.35 3.85 </line>
<line>LYS CA 16.47 19.62 18.83 16.00 12.21 10.36 8.84 5.69 3.81 </line>
<line>GLY CA 16.68 19.39 18.81 15.48 11.83 9.47 6.81 3.82 </line>
<line>LYS CA 13.07 15.70 15.40 12.00 8.38 6.65 3.79 </line>
<line>GLU CA 11.67 13.56 12.96 9.30 6.20 3.81 </line>
<line>MET CA 9.75 11.42 9.96 6.64 3.81 </line>
<line>ARG CA 5.95 7.90 7.03 3.82 </line>
<line>THR CA 5.16 5.10 3.82 </line>
<line>PRO CA 5.28 3.85 </line>
<line>ASP CA 3.82 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 235</line>
<line>ALA CA 187</line>
<line>ASN CA 166</line>
<line>PRO CA 169</line>
<line>GLU CA 130</line>
<line>LYS CA 93</line>
<line>GLY CA 89</line>
<line>LYS CA 109</line>
<line>GLU CA 132</line>
<line>MET CA 160</line>
<line>ARG CA 192</line>
<line>THR CA 200</line>
<line>PRO CA 241</line>
<line>ASP CA 205</line>
<line>HIS CA 244</line>
</n14>
</entryChain>
<parallel>
<x>37.867000579833984</x>
<y>50.3380012512207</y>
<z>7.89900016784668</z>
</parallel>
<rotation>
<x>0.1589999943971634</x>
<y>0.21799999475479126</y>
<z>-0.9629999995231628</z>
<x>0.023000000044703484</x>
<y>0.9739999771118164</y>
<z>0.2240000069141388</z>
<x>-0.9869999885559082</x>
<y>0.057999998331069946</y>
<z>-0.15000000596046448</z>
</rotation>
<rmsd>4.1549530029296875</rmsd>
<dmax>7.242580890655518</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>2UX4</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX4L</entryIDChain>
<sequence>TIWFDQWVDWWQWWV</sequence>
<secondary-structure> GGGGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3814 CA THR L 253 6.857 88.994 51.380 1.00 40.32 C </line>
<line>ATOM 3821 CA ILE L 254 9.188 87.264 53.852 1.00 41.21 C </line>
<line>ATOM 3829 CA TRP L 255 11.771 90.070 53.743 1.00 39.08 C </line>
<line>ATOM 3843 CA PHE L 256 10.666 93.680 53.209 1.00 37.96 C </line>
<line>ATOM 3854 CA ASP L 257 13.276 95.799 54.991 1.00 37.08 C </line>
<line>ATOM 3862 CA GLN L 258 16.647 97.079 53.784 1.00 37.06 C </line>
<line>ATOM 3871 CA TRP L 259 18.532 94.037 52.464 1.00 36.97 C </line>
<line>ATOM 3885 CA VAL L 260 21.854 95.318 53.845 1.00 38.13 C </line>
<line>ATOM 3892 CA ASP L 261 20.547 94.780 57.430 1.00 40.00 C </line>
<line>ATOM 3900 CA TRP L 262 19.801 91.093 56.740 1.00 40.66 C </line>
<line>ATOM 3914 CA TRP L 263 23.561 90.512 57.034 1.00 44.31 C </line>
<line>ATOM 3928 CA GLN L 264 23.555 91.600 60.683 1.00 47.99 C </line>
<line>ATOM 3937 CA TRP L 265 22.613 88.093 61.857 1.00 48.94 C </line>
<line>ATOM 3951 CA TRP L 266 26.196 86.965 61.094 1.00 48.55 C </line>
<line>ATOM 3965 CA VAL L 267 27.890 89.891 62.861 1.00 52.01 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 23.98 21.74 18.94 19.29 17.70 14.17 16.05 16.46 12.76 12.92 10.03 6.31 5.56 3.81 </line>
<line>ILE CA 20.92 18.49 15.65 16.49 15.08 11.65 14.08 15.01 11.62 12.33 9.53 6.62 3.82 </line>
<line>TRP CA 18.52 16.49 13.69 13.76 12.25 8.63 10.62 11.37 7.94 8.54 6.05 3.81 </line>
<line>PHE CA 20.10 18.67 15.77 15.04 13.82 10.13 10.80 11.33 7.91 6.90 3.80 </line>
<line>ASP CA 17.62 16.80 13.92 12.48 11.74 8.23 7.74 8.67 6.09 3.80 </line>
<line>GLN CA 16.14 15.71 13.47 11.20 10.07 7.38 5.81 5.50 3.81 </line>
<line>TRP CA 14.59 13.54 11.84 9.94 7.66 5.34 5.41 3.82 </line>
<line>VAL CA 12.13 11.88 10.82 7.97 6.02 5.52 3.85 </line>
<line>ASP CA 10.36 10.32 8.28 5.45 5.24 3.82 </line>
<line>TRP CA 10.21 8.77 6.56 5.47 3.82 </line>
<line>TRP CA 7.29 6.00 5.48 3.81 </line>
<line>GLN CA 5.14 5.35 3.82 </line>
<line>TRP CA 5.66 3.83 </line>
<line>TRP CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 263</line>
<line>ILE CA 232</line>
<line>TRP CA 298</line>
<line>PHE CA 278</line>
<line>ASP CA 262</line>
<line>GLN CA 275</line>
<line>TRP CA 313</line>
<line>VAL CA 282</line>
<line>ASP CA 253</line>
<line>TRP CA 282</line>
<line>TRP CA 263</line>
<line>GLN CA 235</line>
<line>TRP CA 209</line>
<line>TRP CA 201</line>
<line>VAL CA 208</line>
</n14>
</entryChain>
<parallel>
<x>24.57699966430664</x>
<y>18.819000244140625</y>
<z>-4.224999904632568</z>
</parallel>
<rotation>
<x>0.01600000075995922</x>
<y>-0.33500000834465027</y>
<z>-0.9419999718666077</z>
<x>-0.028999999165534973</x>
<y>-0.9419999718666077</y>
<z>0.33500000834465027</z>
<x>-0.9990000128746033</x>
<y>0.02199999988079071</y>
<z>-0.02500000037252903</z>
</rotation>
<rmsd>3.3982489109039307</rmsd>
<dmax>4.642591953277588</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2UX4</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX4L</entryIDChain>
<sequence>GGTLV--GGNLF</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1953 CA GLY L 13 2.316 63.287 13.531 1.00 39.36 C </line>
<line>ATOM 1957 CA GLY L 14 3.488 64.509 16.904 1.00 41.42 C </line>
<line>ATOM 1961 CA THR L 15 0.645 66.937 17.589 1.00 42.50 C </line>
<line>ATOM 1968 CA LEU L 16 -0.833 67.249 21.091 1.00 44.76 C </line>
<line>ATOM 1976 CA VAL L 17 -4.251 68.604 20.083 1.00 46.88 C </line>
<line>ATOM 1983 CA GLY L 18 -6.295 68.345 16.872 1.00 48.78 C </line>
<line>ATOM 1987 CA GLY L 19 -4.817 65.319 15.072 1.00 49.50 C </line>
<line>ATOM 1991 CA ASN L 20 -3.960 66.373 11.510 1.00 49.52 C </line>
<line>ATOM 1999 CA LEU L 21 -6.155 69.495 11.673 1.00 47.31 C </line>
<line>ATOM 2007 CA PHE L 22 -3.271 71.954 12.009 1.00 43.13 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 10.42 10.67 7.28 7.58 10.53 10.69 9.10 5.71 3.77 </line>
<line>GLY CA 11.18 12.05 9.38 8.54 10.51 9.31 6.61 3.80 </line>
<line>THR CA 8.46 9.37 7.65 6.23 7.12 5.74 3.81 </line>
<line>LEU CA 10.51 11.05 10.12 7.47 6.99 3.81 </line>
<line>VAL CA 8.80 8.67 8.86 6.02 3.82 </line>
<line>GLY CA 6.77 5.33 6.17 3.82 </line>
<line>GLY CA 7.47 5.55 3.81 </line>
<line>ASN CA 5.65 3.82 </line>
<line>LEU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 248</line>
<line>GLY CA 278</line>
<line>THR CA 300</line>
<line>LEU CA 253</line>
<line>VAL CA 233</line>
<line>GLY CA 190</line>
<line>GLY CA 186</line>
<line>ASN CA 200</line>
<line>LEU CA 179</line>
<line>PHE CA 260</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>-90.30400085449219</x>
<y>-34.0620002746582</y>
<z>-24.01799964904785</z>
</parallel>
<rotation>
<x>0.16500000655651093</x>
<y>-0.7720000147819519</y>
<z>0.6140000224113464</z>
<x>0.32499998807907104</x>
<y>-0.5460000038146973</y>
<z>-0.7730000019073486</z>
<x>0.9309999942779541</x>
<y>0.3269999921321869</y>
<z>0.1599999964237213</z>
</rotation>
<rmsd>4.265626907348633</rmsd>
<dmax>7.735511779785156</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2UX4</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX4L</entryIDChain>
<sequence>GIILI-AWSAV</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2199 CA GLY L 45 -2.350 91.213 23.067 1.00 47.49 C </line>
<line>ATOM 2203 CA ILE L 46 -0.806 93.532 20.488 1.00 48.60 C </line>
<line>ATOM 2211 CA ILE L 47 -4.256 94.891 19.520 1.00 49.71 C </line>
<line>ATOM 2219 CA LEU L 48 -4.933 95.685 23.182 1.00 49.46 C </line>
<line>ATOM 2227 CA ILE L 49 -1.517 97.339 23.617 1.00 49.96 C </line>
<line>ATOM 2235 CA ALA L 50 -2.339 99.490 20.556 1.00 52.88 C </line>
<line>ATOM 2240 CA TRP L 51 -5.724 100.312 22.112 1.00 55.98 C </line>
<line>ATOM 2254 CA SER L 52 -3.881 101.281 25.297 1.00 56.77 C </line>
<line>ATOM 2260 CA ALA L 53 -1.594 103.548 23.233 1.00 57.74 C </line>
<line>ATOM 2265 CA VAL L 54 -4.644 105.340 21.797 1.00 59.41 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 14.37 12.36 10.43 9.75 8.65 6.21 5.17 5.45 3.80 </line>
<line>ILE CA 12.48 10.42 9.62 8.53 6.15 4.98 5.38 3.83 </line>
<line>ILE CA 10.70 9.79 8.62 6.19 5.09 5.50 3.81 </line>
<line>LEU CA 9.76 8.54 6.07 4.81 5.30 3.82 </line>
<line>ILE CA 8.78 6.22 4.89 5.37 3.83 </line>
<line>ALA CA 6.41 4.92 5.30 3.82 </line>
<line>TRP CA 5.15 5.37 3.81 </line>
<line>SER CA 5.41 3.82 </line>
<line>ALA CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 302</line>
<line>ILE CA 292</line>
<line>ILE CA 241</line>
<line>LEU CA 301</line>
<line>ILE CA 344</line>
<line>ALA CA 252</line>
<line>TRP CA 240</line>
<line>SER CA 311</line>
<line>ALA CA 260</line>
<line>VAL CA 191</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>-71.73899841308594</x>
<y>2.127000093460083</y>
<z>-41.70500183105469</z>
</parallel>
<rotation>
<x>0.2409999966621399</x>
<y>-0.21400000154972076</y>
<z>-0.9459999799728394</z>
<x>-0.13699999451637268</x>
<y>-0.9729999899864197</y>
<z>0.1850000023841858</z>
<x>-0.9610000252723694</x>
<y>0.08500000089406967</y>
<z>-0.2639999985694885</z>
</rotation>
<rmsd>1.7679409980773926</rmsd>
<dmax>2.477494955062866</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2UX4</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UX4L</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 2415 CA TYR L 73 -7.611 97.952 43.424 1.00 52.36 C </line>
<line>ATOM 2427 CA GLY L 74 -5.852 95.094 45.205 1.00 52.15 C </line>
<line>ATOM 2431 CA LEU L 75 -6.359 91.796 43.386 1.00 52.46 C </line>
<line>ATOM 2439 CA GLY L 76 -9.624 92.574 41.583 1.00 53.58 C </line>
<line>ATOM 2443 CA GLY L 77 -10.547 93.985 38.184 1.00 54.43 C </line>
<line>ATOM 2447 CA ALA L 78 -9.830 97.554 37.170 1.00 55.32 C </line>
<line>ATOM 2452 CA PRO L 79 -11.439 99.757 34.498 1.00 55.90 C </line>
<line>ATOM 2459 CA LEU L 80 -9.818 99.090 31.109 1.00 55.00 C </line>
<line>ATOM 2467 CA ALA L 81 -8.118 102.503 31.012 1.00 53.82 C </line>
<line>ATOM 2472 CA LYS L 82 -6.903 102.180 34.626 1.00 53.44 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 9.79 13.23 12.56 9.88 6.65 7.20 6.03 6.28 3.80 </line>
<line>GLY CA 12.78 16.17 15.18 12.95 9.30 8.52 5.80 3.80 </line>
<line>LEU CA 13.60 16.46 14.69 12.97 9.16 7.03 3.81 </line>
<line>GLY CA 12.17 14.58 12.34 10.25 6.66 3.79 </line>
<line>GLY CA 9.65 11.40 8.75 6.91 3.78 </line>
<line>ALA CA 6.04 8.08 6.25 3.82 </line>
<line>PRO CA 5.14 5.54 3.82 </line>
<line>LEU CA 5.51 3.81 </line>
<line>ALA CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 204</line>
<line>GLY CA 215</line>
<line>LEU CA 236</line>
<line>GLY CA 218</line>
<line>GLY CA 215</line>
<line>ALA CA 221</line>
<line>PRO CA 210</line>
<line>LEU CA 260</line>
<line>ALA CA 251</line>
<line>LYS CA 279</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>-63.797000885009766</x>
<y>-6.565999984741211</y>
<z>-33.777000427246094</z>
</parallel>
<rotation>
<x>-0.19499999284744263</x>
<y>-0.45500001311302185</y>
<z>-0.8690000176429749</z>
<x>-0.10899999737739563</x>
<y>-0.8700000047683716</y>
<z>0.47999998927116394</z>
<x>-0.9750000238418579</x>
<y>0.1889999955892563</y>
<z>0.11999999731779099</z>
</rotation>
<rmsd>0.6440500020980835</rmsd>
<dmax>1.3498990535736084</dmax>
</indel>