1DS8R-2GMRM
confEVID 1DS8R-2GMRM
pdbIDA 1DS8
pdbIDB 2GMR
pdbChainA R
pdbChainB M
identity 0.292100012302399
indelSize 4
alignment <alignment>
<seq1>----------------ALLSFERKYRVPGG--TLVGGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWN-------PQLISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq1>
<seq2>QNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN-----WYVWGQN------------</seq2>
<ss_1>---------------- -- EEE HHHHHHHHHHHHHHHHHHHHHHH -------HHHH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH GGHHHH </ss_1>
<ss_2> GGG HHHH HHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH -----HHHHH ------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1DS8R</entryIDChain>
<sequence>RVPGG--TLVGG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6575 CA ARG R 10 29.263 4.157 33.539 1.00 46.15 C </line>
<line>ATOM 6586 CA VAL R 11 30.934 2.837 36.682 1.00 46.11 C </line>
<line>ATOM 6593 CA PRO R 12 29.381 2.010 40.092 1.00 45.85 C </line>
<line>ATOM 6600 CA GLY R 13 29.746 4.380 43.031 1.00 45.94 C </line>
<line>ATOM 6604 CA GLY R 14 29.301 8.051 43.764 1.00 47.76 C </line>
<line>ATOM 6608 CA THR R 15 25.910 7.910 45.438 1.00 48.87 C </line>
<line>ATOM 6615 CA LEU R 16 25.236 9.714 48.705 1.00 50.10 C </line>
<line>ATOM 6623 CA VAL R 17 22.271 7.547 49.675 1.00 51.56 C </line>
<line>ATOM 6630 CA GLY R 18 21.177 3.939 49.163 1.00 52.55 C </line>
<line>ATOM 6634 CA GLY R 19 24.571 2.578 48.181 1.00 52.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY VAL LEU THR GLY GLY PRO VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.46 17.59 17.91 16.65 12.92 10.94 9.51 6.90 3.80 </line>
<line>VAL CA 13.14 15.88 16.31 14.98 11.30 8.94 6.64 3.84 </line>
<line>PRO CA 9.43 12.38 13.15 12.28 8.69 7.07 3.79 </line>
<line>GLY CA 7.52 10.55 10.49 9.00 5.74 3.77 </line>
<line>GLY CA 8.48 10.59 9.20 6.61 3.78 </line>
<line>THR CA 6.14 7.21 5.60 3.79 </line>
<line>LEU CA 7.19 7.07 3.80 </line>
<line>VAL CA 5.68 3.80 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 254</line>
<line>VAL CA 233</line>
<line>PRO CA 239</line>
<line>GLY CA 249</line>
<line>GLY CA 285</line>
<line>THR CA 299</line>
<line>LEU CA 253</line>
<line>VAL CA 232</line>
<line>GLY CA 190</line>
<line>GLY CA 185</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>RSGVGPFSTLLG</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 2419 CA ARG M 29 16.724 20.691 46.344 1.00 49.12 C </line>
<line>ATOM 2430 CA SER M 30 13.531 18.979 47.416 1.00 49.43 C </line>
<line>ATOM 2436 CA GLY M 31 13.431 16.179 49.936 1.00 49.52 C </line>
<line>ATOM 2440 CA VAL M 32 13.622 12.509 49.075 1.00 50.45 C </line>
<line>ATOM 2447 CA GLY M 33 10.613 11.062 47.309 1.00 46.03 C </line>
<line>ATOM 2451 CA PRO M 34 9.203 7.614 48.069 1.00 46.58 C </line>
<line>ATOM 2458 CA PHE M 35 11.022 4.351 47.396 1.00 48.10 C </line>
<line>ATOM 2469 CA SER M 36 9.595 2.224 44.617 1.00 44.71 C </line>
<line>ATOM 2475 CA THR M 37 10.076 -1.465 45.264 1.00 42.87 C </line>
<line>ATOM 2482 CA LEU M 38 8.826 -1.924 41.708 1.00 42.09 C </line>
<line>ATOM 2490 CA LEU M 39 11.573 0.088 40.027 1.00 38.21 C </line>
<line>ATOM 2498 CA GLY M 40 13.748 -1.642 42.631 1.00 38.16 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU LEU THR SER PHE PRO GLY VAL GLY SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.83 22.16 24.40 23.16 19.87 17.34 15.18 11.45 9.17 6.64 3.78 </line>
<line>SER CA 21.17 20.38 22.17 20.85 17.44 14.84 12.18 8.44 6.68 3.77 </line>
<line>GLY CA 19.26 18.99 20.41 18.56 15.42 12.34 9.73 6.41 3.77 </line>
<line>VAL CA 15.55 15.50 16.90 14.91 11.91 8.73 6.67 3.78 </line>
<line>GLY CA 13.90 13.21 14.25 12.70 9.29 6.72 3.80 </line>
<line>PRO CA 11.66 11.27 11.47 9.54 6.41 3.80 </line>
<line>PHE CA 8.13 8.53 8.75 6.27 3.78 </line>
<line>SER CA 6.01 5.44 5.12 3.78 </line>
<line>THR CA 4.52 5.66 3.80 </line>
<line>LEU CA 5.02 3.80 </line>
<line>LEU CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 229</line>
<line>SER CA 200</line>
<line>GLY CA 174</line>
<line>VAL CA 186</line>
<line>GLY CA 171</line>
<line>PRO CA 168</line>
<line>PHE CA 189</line>
<line>SER CA 176</line>
<line>THR CA 177</line>
<line>LEU CA 164</line>
<line>LEU CA 176</line>
<line>GLY CA 194</line>
</n14>
</entryChain>
<parallel>
<x>15.70300006866455</x>
<y>-3.9560000896453857</y>
<z>-3.8429999351501465</z>
</parallel>
<rotation>
<x>-0.5370000004768372</x>
<y>-0.8130000233650208</y>
<z>-0.22599999606609344</z>
<x>0.4519999921321869</x>
<y>-0.052000001072883606</y>
<z>-0.8899999856948853</z>
<x>0.7120000123977661</x>
<y>-0.5809999704360962</y>
<z>0.39500001072883606</z>
</rotation>
<rmsd>3.674683094024658</rmsd>
<dmax>5.020209789276123</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1DS8R</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 7062 CA TYR R 73 -3.571 33.912 56.976 1.00 65.17 C </line>
<line>ATOM 7074 CA GLY R 74 -0.226 35.438 57.931 1.00 65.09 C </line>
<line>ATOM 7078 CA LEU R 75 2.388 32.711 58.233 1.00 65.22 C </line>
<line>ATOM 7086 CA GLY R 76 -0.086 30.047 59.280 1.00 65.51 C </line>
<line>ATOM 7090 CA GLY R 77 -1.448 27.290 57.069 1.00 66.24 C </line>
<line>ATOM 7094 CA ALA R 78 -4.633 27.678 55.051 1.00 67.28 C </line>
<line>ATOM 7099 CA PRO R 79 -7.544 25.894 53.330 1.00 68.27 C </line>
<line>ATOM 7106 CA LEU R 80 -6.311 23.902 50.331 1.00 68.90 C </line>
<line>ATOM 7114 CA ALA R 81 -8.255 25.853 47.700 1.00 69.10 C </line>
<line>ATOM 7119 CA LYS R 82 -7.421 29.091 49.533 1.00 68.88 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 9.67 13.15 12.32 9.66 6.61 6.95 5.69 6.21 3.80 </line>
<line>GLY CA 12.75 16.16 15.10 12.88 9.38 8.28 5.56 3.79 </line>
<line>LEU CA 13.60 16.47 14.69 13.01 9.21 6.74 3.78 </line>
<line>GLY CA 12.24 14.78 12.51 10.41 6.65 3.79 </line>
<line>GLY CA 9.78 11.67 8.97 7.29 3.79 </line>
<line>ALA CA 6.34 8.40 6.27 3.82 </line>
<line>PRO CA 4.97 5.67 3.81 </line>
<line>LEU CA 5.37 3.81 </line>
<line>ALA CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 208</line>
<line>GLY CA 213</line>
<line>LEU CA 237</line>
<line>GLY CA 215</line>
<line>GLY CA 223</line>
<line>ALA CA 218</line>
<line>PRO CA 211</line>
<line>LEU CA 264</line>
<line>ALA CA 260</line>
<line>LYS CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2998 CA TYR M 101 0.967 34.519 6.417 1.00 58.21 C </line>
<line>ATOM 3010 CA GLY M 102 4.661 33.951 5.774 1.00 56.04 C </line>
<line>ATOM 3014 CA LEU M 103 6.622 34.389 9.004 1.00 59.19 C </line>
<line>ATOM 3022 CA SER M 104 4.259 36.937 10.547 1.00 63.24 C </line>
<line>ATOM 3028 CA PHE M 105 2.003 36.592 13.561 1.00 65.76 C </line>
<line>ATOM 3039 CA ALA M 106 -0.958 38.143 11.739 1.00 66.26 C </line>
<line>ATOM 3044 CA ALA M 107 -2.762 34.794 11.534 1.00 64.75 C </line>
<line>ATOM 3049 CA PRO M 108 -5.941 34.546 13.661 1.00 64.27 C </line>
<line>ATOM 3056 CA LEU M 109 -5.666 32.471 16.855 1.00 65.91 C </line>
<line>ATOM 3064 CA LYS M 110 -7.948 29.645 15.720 1.00 66.50 C </line>
<line>ATOM 3073 CA GLU M 111 -5.975 29.372 12.469 1.00 66.76 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 10.55 13.78 12.54 10.01 6.34 6.72 7.51 5.81 6.22 3.79 </line>
<line>GLY CA 13.38 16.63 15.22 13.23 9.43 9.20 8.64 5.64 3.80 </line>
<line>LEU CA 14.00 16.73 14.71 13.40 9.73 8.89 6.85 3.80 </line>
<line>SER CA 12.87 15.13 12.58 10.93 7.41 5.49 3.78 </line>
<line>PHE CA 10.82 12.33 9.31 8.20 5.48 3.81 </line>
<line>ALA CA 10.13 11.70 8.97 6.44 3.81 </line>
<line>ALA CA 6.37 8.42 6.49 3.83 </line>
<line>PRO CA 5.31 5.68 3.82 </line>
<line>LEU CA 5.38 3.81 </line>
<line>LYS CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 215</line>
<line>GLY CA 223</line>
<line>LEU CA 251</line>
<line>SER CA 232</line>
<line>PHE CA 235</line>
<line>ALA CA 182</line>
<line>ALA CA 222</line>
<line>PRO CA 208</line>
<line>LEU CA 255</line>
<line>LYS CA 263</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<parallel>
<x>-3.197000026702881</x>
<y>-5.165999889373779</y>
<z>45.10599899291992</z>
</parallel>
<rotation>
<x>0.9240000247955322</x>
<y>0.2150000035762787</y>
<z>0.31700000166893005</z>
<x>-0.2329999953508377</x>
<y>-0.34299999475479126</y>
<z>0.9100000262260437</z>
<x>0.30399999022483826</x>
<y>-0.9139999747276306</y>
<z>-0.2669999897480011</z>
</rotation>
<rmsd>0.5301640033721924</rmsd>
<dmax>1.1291660070419312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4100 CA ILE M 238 38.667 3.398 34.195 1.00 39.75 C </line>
<line>ATOM 4108 CA ALA M 239 40.850 4.576 37.080 1.00 40.26 C </line>
<line>ATOM 4113 CA ASP M 240 42.198 1.115 37.878 1.00 41.55 C </line>
<line>ATOM 4121 CA ARG M 241 41.584 -1.577 35.254 1.00 41.15 C </line>
<line>ATOM 4132 CA GLY M 242 40.198 -4.829 36.688 1.00 39.33 C </line>
<line>ATOM 4136 CA THR M 243 39.647 -8.302 35.224 1.00 38.90 C </line>
<line>ATOM 4143 CA ALA M 244 36.177 -7.101 34.237 1.00 36.96 C </line>
<line>ATOM 4148 CA ALA M 245 37.536 -4.507 31.789 1.00 38.33 C </line>
<line>ATOM 4153 CA GLU M 246 40.040 -7.010 30.373 1.00 40.77 C </line>
<line>ATOM 4162 CA ARG M 247 37.610 -9.857 29.727 1.00 37.98 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 14.03 11.17 8.34 10.79 11.79 8.73 5.86 5.59 3.80 </line>
<line>ALA CA 16.52 13.41 11.02 12.89 13.07 9.44 6.46 3.80 </line>
<line>ASP CA 14.42 11.27 9.51 10.82 10.11 6.38 3.81 </line>
<line>ARG CA 10.72 7.46 6.08 7.80 7.00 3.81 </line>
<line>GLY CA 8.97 6.68 5.58 5.23 3.81 </line>
<line>THR CA 6.07 5.04 5.54 3.80 </line>
<line>ALA CA 5.48 5.46 3.82 </line>
<line>ALA CA 5.73 3.81 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 212</line>
<line>ALA CA 154</line>
<line>ASP CA 156</line>
<line>ARG CA 216</line>
<line>GLY CA 217</line>
<line>THR CA 238</line>
<line>ALA CA 304</line>
<line>ALA CA 334</line>
<line>GLU CA 296</line>
<line>ARG CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1DS8R</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH H</secondary-structure>
<atom-coordinate>
<line>ATOM 8033 CA ALA R 197 39.399 30.826 16.370 1.00 36.69 C </line>
<line>ATOM 8038 CA ALA R 198 37.989 27.343 15.706 1.00 37.11 C </line>
<line>ATOM 8043 CA ASN R 199 36.367 28.549 12.473 1.00 38.79 C </line>
<line>ATOM 8051 CA PRO R 200 38.881 30.936 10.850 1.00 40.94 C </line>
<line>ATOM 8058 CA GLU R 201 38.494 32.251 7.305 1.00 44.82 C </line>
<line>ATOM 8067 CA LYS R 202 37.804 29.435 4.821 1.00 48.33 C </line>
<line>ATOM 8076 CA GLY R 203 40.875 27.344 4.066 1.00 48.95 C </line>
<line>ATOM 8080 CA LYS R 204 42.928 28.694 6.961 1.00 48.30 C </line>
<line>ATOM 8089 CA GLU R 205 44.393 26.648 9.798 1.00 47.35 C </line>
<line>ATOM 8098 CA MET R 206 42.528 26.457 13.079 1.00 45.42 C </line>
<line>ATOM 8106 CA ARG R 207 43.624 29.378 15.252 1.00 43.03 C </line>
<line>ATOM 8117 CA THR R 208 45.122 29.071 18.710 1.00 41.57 C </line>
<line>ATOM 8124 CA PRO R 209 44.242 30.492 22.162 1.00 40.48 C </line>
<line>ATOM 8131 CA ASP R 210 47.081 32.944 21.477 1.00 39.47 C </line>
<line>ATOM 8139 CA HIS R 211 45.110 34.374 18.573 1.00 39.10 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 7.08 9.46 7.56 6.43 4.60 6.30 9.25 10.27 12.87 11.74 9.22 5.55 5.44 3.82 </line>
<line>ALA CA 10.41 12.14 9.52 7.93 6.01 5.32 8.74 10.13 11.99 11.09 9.74 6.11 3.81 </line>
<line>ASN CA 12.15 14.67 12.64 10.76 7.81 6.53 8.67 8.57 9.62 7.84 6.70 3.83 </line>
<line>PRO CA 10.50 13.57 12.53 10.21 6.66 6.19 7.06 6.04 7.93 6.31 3.80 </line>
<line>GLU CA 13.24 16.59 16.03 13.57 9.89 9.12 8.51 5.69 6.34 3.82 </line>
<line>LYS CA 16.34 19.39 18.53 15.70 11.94 9.97 8.72 5.60 3.79 </line>
<line>GLY CA 16.67 19.31 18.67 15.34 11.70 9.21 6.76 3.80 </line>
<line>LYS CA 13.11 15.69 15.36 11.96 8.35 6.53 3.79 </line>
<line>GLU CA 11.71 13.54 12.95 9.26 6.15 3.78 </line>
<line>MET CA 9.98 11.55 10.09 6.73 3.80 </line>
<line>ARG CA 6.18 7.96 7.03 3.78 </line>
<line>THR CA 5.30 5.15 3.84 </line>
<line>PRO CA 5.36 3.81 </line>
<line>ASP CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 235</line>
<line>ALA CA 189</line>
<line>ASN CA 168</line>
<line>PRO CA 172</line>
<line>GLU CA 129</line>
<line>LYS CA 94</line>
<line>GLY CA 88</line>
<line>LYS CA 109</line>
<line>GLU CA 129</line>
<line>MET CA 155</line>
<line>ARG CA 191</line>
<line>THR CA 199</line>
<line>PRO CA 239</line>
<line>ASP CA 208</line>
<line>HIS CA 244</line>
</n14>
</entryChain>
<parallel>
<x>-0.9079999923706055</x>
<y>-32.00899887084961</y>
<z>20.440000534057617</z>
</parallel>
<rotation>
<x>-0.3490000069141388</x>
<y>-0.9369999766349792</y>
<z>-0.014999999664723873</z>
<x>0.6880000233650208</x>
<y>-0.2460000067949295</y>
<z>-0.6819999814033508</z>
<x>-0.6359999775886536</x>
<y>0.24799999594688416</y>
<z>-0.7310000061988831</z>
</rotation>
<rmsd>4.212223052978516</rmsd>
<dmax>7.3372111320495605</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>TVVDN-----WYVWG</sequence>
<secondary-structure> -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4493 CA THR M 289 16.103 24.790 0.566 1.00 46.07 C </line>
<line>ATOM 4500 CA VAL M 290 18.944 23.434 -1.584 1.00 45.62 C </line>
<line>ATOM 4507 CA VAL M 291 17.470 20.222 -3.000 1.00 42.23 C </line>
<line>ATOM 4514 CA ASP M 292 13.821 19.992 -4.068 1.00 44.00 C </line>
<line>ATOM 4522 CA ASN M 293 14.028 16.373 -5.207 1.00 42.06 C </line>
<line>ATOM 4530 CA TRP M 294 16.492 13.843 -3.774 1.00 37.56 C </line>
<line>ATOM 4544 CA TYR M 295 16.054 11.254 -6.510 1.00 38.00 C </line>
<line>ATOM 4556 CA VAL M 296 16.971 13.990 -9.030 1.00 40.32 C </line>
<line>ATOM 4563 CA TRP M 297 19.925 15.214 -6.952 1.00 42.63 C </line>
<line>ATOM 4577 CA GLY M 298 21.335 11.717 -6.636 1.00 46.29 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 15.82 12.76 14.47 15.27 11.78 10.42 7.05 5.95 3.81 </line>
<line>VAL CA 12.98 9.87 12.19 13.45 10.14 9.34 6.65 3.81 </line>
<line>VAL CA 10.02 6.84 8.69 9.73 6.50 5.62 3.81 </line>
<line>ASP CA 11.47 8.27 8.40 9.34 6.71 3.80 </line>
<line>ASN CA 8.78 6.26 5.38 5.66 3.81 </line>
<line>TRP CA 6.01 4.87 5.28 3.79 </line>
<line>TYR CA 5.30 5.56 3.83 </line>
<line>VAL CA 5.47 3.81 </line>
<line>TRP CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 272</line>
<line>VAL CA 244</line>
<line>VAL CA 279</line>
<line>ASP CA 267</line>
<line>ASN CA 271</line>
<line>TRP CA 282</line>
<line>TYR CA 226</line>
<line>VAL CA 192</line>
<line>TRP CA 214</line>
<line>GLY CA 199</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1DS8R</entryIDChain>
<sequence>TIWFDQWVDWWQWWV</sequence>
<secondary-structure> GGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8461 CA THR R 253 11.237 44.665 55.103 1.00 45.17 C </line>
<line>ATOM 8468 CA ILE R 254 13.616 47.565 55.632 1.00 45.34 C </line>
<line>ATOM 8476 CA TRP R 255 12.422 49.778 52.776 1.00 44.41 C </line>
<line>ATOM 8490 CA PHE R 256 8.738 50.612 52.342 1.00 45.81 C </line>
<line>ATOM 8501 CA ASP R 257 8.383 53.840 50.373 1.00 45.75 C </line>
<line>ATOM 8509 CA GLN R 258 9.047 54.869 46.779 1.00 44.04 C </line>
<line>ATOM 8518 CA TRP R 259 12.516 53.635 45.849 1.00 41.14 C </line>
<line>ATOM 8532 CA VAL R 260 13.234 56.856 44.009 1.00 41.45 C </line>
<line>ATOM 8539 CA ASP R 261 13.235 58.649 47.384 1.00 42.77 C </line>
<line>ATOM 8547 CA TRP R 262 16.000 56.468 48.788 1.00 43.24 C </line>
<line>ATOM 8561 CA TRP R 263 18.408 58.433 46.602 1.00 44.61 C </line>
<line>ATOM 8575 CA GLN R 264 17.681 61.583 48.592 1.00 47.79 C </line>
<line>ATOM 8584 CA TRP R 265 20.380 60.492 51.063 1.00 49.52 C </line>
<line>ATOM 8598 CA TRP R 266 23.022 61.331 48.463 1.00 50.98 C </line>
<line>ATOM 8612 CA VAL R 267 21.436 64.630 47.479 1.00 52.24 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 23.68 21.46 18.72 19.24 17.70 14.21 16.10 16.60 12.95 13.35 10.71 7.02 5.74 3.79 </line>
<line>ILE CA 20.47 18.15 15.29 16.20 14.92 11.48 13.82 14.88 11.57 12.35 9.72 6.63 3.81 </line>
<line>TRP CA 18.16 16.26 13.46 13.58 12.20 8.57 10.41 11.30 7.93 8.56 6.21 3.80 </line>
<line>PHE CA 19.53 18.28 15.32 14.64 13.70 9.98 10.46 11.34 8.10 7.01 3.80 </line>
<line>ASP CA 17.18 16.55 13.74 12.23 11.65 8.21 7.46 8.55 6.13 3.80 </line>
<line>GLN CA 15.79 15.49 13.36 11.09 10.02 7.41 5.67 5.40 3.80 </line>
<line>TRP CA 14.25 13.28 11.66 9.87 7.64 5.37 5.29 3.78 </line>
<line>VAL CA 11.82 11.65 10.68 7.95 6.00 5.54 3.82 </line>
<line>ASP CA 10.15 10.21 8.25 5.46 5.24 3.79 </line>
<line>TRP CA 9.89 8.55 6.37 5.39 3.80 </line>
<line>TRP CA 6.95 5.76 5.29 3.80 </line>
<line>GLN CA 4.96 5.35 3.82 </line>
<line>TRP CA 5.58 3.80 </line>
<line>TRP CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 267</line>
<line>ILE CA 233</line>
<line>TRP CA 300</line>
<line>PHE CA 265</line>
<line>ASP CA 255</line>
<line>GLN CA 275</line>
<line>TRP CA 319</line>
<line>VAL CA 287</line>
<line>ASP CA 255</line>
<line>TRP CA 287</line>
<line>TRP CA 270</line>
<line>GLN CA 242</line>
<line>TRP CA 214</line>
<line>TRP CA 209</line>
<line>VAL CA 209</line>
</n14>
</entryChain>
<parallel>
<x>2.377000093460083</x>
<y>-35.38399887084961</y>
<z>-55.63600158691406</z>
</parallel>
<rotation>
<x>0.9089999794960022</x>
<y>-0.4169999957084656</y>
<z>-0.024000000208616257</z>
<x>-0.27300000190734863</x>
<y>-0.5509999990463257</y>
<z>-0.7889999747276306</z>
<x>0.3160000145435333</x>
<y>0.7229999899864197</y>
<z>-0.6140000224113464</z>
</rotation>
<rmsd>3.2833199501037598</rmsd>
<dmax>4.588210105895996</dmax>
</indel>