1RAAA-3E2PM
confEVID 1RAAA-3E2PM
pdbIDA 1RAA
pdbIDB 3E2P
pdbChainA A
pdbChainB M
identity 0.469300001859665
indelSize 5
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQ----PELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERL-DPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>-----MKHLISMKDIGKEEILEILDEARKMEELLNTKRPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAK-GESLIDTIRVISGYADIIVLRHPSEGAARLASEYSQ-VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKERFPDPNEYEKVKGSYKIKREYVEGK--KFIIMHPLPRVDEIDYDVDDLPQAKYFKQSFYGIPVRMAILKKLIEDNEG-</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHH ---- EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHH EE HHHHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEE HHHHHHHH EEEEE EEE EEGGG - HHHH GGGG EEE GGG HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>----- GGG HHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE - HHHHHHHHHHH EEEE HHHHHHHH - EE HHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEE HHHHHHHH EEE GGG EEE GGG HHHHHHHHHHH HHHH -- EEE GGG HHHHHGGHHHHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>KANPQ----PELLK</sequence>
<secondary-structure>HH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 235 CA LYS A 31 42.372 25.810 -4.202 1.00 15.28 C </line>
<line>ATOM 244 CA ALA A 32 41.812 24.392 -7.696 1.00 19.59 C </line>
<line>ATOM 249 CA ASN A 33 44.234 26.556 -9.840 1.00 22.97 C </line>
<line>ATOM 257 CA PRO A 34 47.054 27.993 -7.786 1.00 17.86 C </line>
<line>ATOM 264 CA GLN A 35 48.393 31.426 -8.682 1.00 20.52 C </line>
<line>ATOM 273 CA PRO A 36 51.832 31.639 -7.015 1.00 20.27 C </line>
<line>ATOM 280 CA GLU A 37 53.108 35.029 -8.342 1.00 19.24 C </line>
<line>ATOM 289 CA LEU A 38 49.888 36.932 -7.775 1.00 15.36 C </line>
<line>ATOM 297 CA LEU A 39 51.322 39.119 -4.967 1.00 10.71 C </line>
<line>ATOM 305 CA LYS A 40 54.823 39.133 -6.262 1.00 13.30 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU LEU GLU PRO GLN PRO ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.35 16.06 13.89 14.74 11.46 9.37 6.29 5.98 3.81 </line>
<line>ALA CA 19.71 17.74 14.92 15.53 12.38 9.68 6.36 3.89 </line>
<line>ASN CA 16.83 15.23 12.00 12.36 9.57 6.51 3.77 </line>
<line>PRO CA 13.67 12.25 9.38 9.30 6.06 3.79 </line>
<line>GLN CA 10.32 9.03 5.78 5.94 3.83 </line>
<line>PRO CA 8.10 7.77 5.69 3.86 </line>
<line>GLU CA 4.91 5.60 3.78 </line>
<line>LEU CA 5.61 3.84 </line>
<line>LEU CA 3.73 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 301</line>
<line>ALA CA 198</line>
<line>ASN CA 186</line>
<line>PRO CA 249</line>
<line>GLN CA 271</line>
<line>PRO CA 263</line>
<line>GLU CA 226</line>
<line>LEU CA 305</line>
<line>LEU CA 319</line>
<line>LYS CA 222</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>3E2PM</entryIDChain>
<sequence>EELLNTKRPLKLLE</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 24894 CA GLU M 26 84.485 6.291 268.058 1.00 35.12 C </line>
<line>ATOM 24903 CA GLU M 27 85.808 2.730 268.329 1.00 59.98 C </line>
<line>ATOM 24912 CA LEU M 28 83.579 1.653 265.464 1.00 66.48 C </line>
<line>ATOM 24920 CA LEU M 29 85.117 4.351 263.341 1.00 86.88 C </line>
<line>ATOM 24928 CA ASN M 30 88.606 3.142 264.123 1.00 63.64 C </line>
<line>ATOM 24936 CA THR M 31 87.357 -0.081 262.537 1.00 68.33 C </line>
<line>ATOM 24943 CA LYS M 32 87.523 1.385 259.057 1.00 95.56 C </line>
<line>ATOM 24952 CA ARG M 33 84.773 -1.072 258.152 1.00 60.41 C </line>
<line>ATOM 24963 CA PRO M 34 81.417 0.002 256.641 1.00 49.64 C </line>
<line>ATOM 24970 CA LEU M 35 78.935 0.498 259.445 1.00 48.04 C </line>
<line>ATOM 24978 CA LYS M 36 75.231 -0.042 258.731 1.00 66.28 C </line>
<line>ATOM 24987 CA LEU M 37 73.626 0.678 262.083 1.00 65.28 C </line>
<line>ATOM 24995 CA LEU M 38 71.323 3.270 260.510 1.00 83.43 C </line>
<line>ATOM 25003 CA GLU M 39 71.216 1.682 257.057 1.00 95.16 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU LEU LYS LEU PRO ARG LYS THR ASN LEU LEU GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.84 15.47 13.61 14.59 11.77 13.39 12.35 10.69 8.91 6.51 5.14 5.39 3.81 </line>
<line>GLU CA 18.47 16.47 13.84 14.55 11.45 12.78 10.91 9.52 6.62 5.07 5.29 3.79 </line>
<line>LEU CA 14.95 13.32 10.56 10.86 7.69 9.23 7.89 7.53 5.08 5.41 3.76 </line>
<line>LEU CA 15.49 14.12 12.13 11.76 8.26 8.80 7.51 5.74 5.03 3.77 </line>
<line>ASN CA 18.83 17.66 15.32 14.77 11.06 10.84 8.25 5.47 3.80 </line>
<line>THR CA 17.14 16.51 13.76 12.71 8.99 8.37 5.19 3.78 </line>
<line>LYS CA 16.43 16.37 14.24 12.38 8.64 6.71 3.80 </line>
<line>ARG CA 13.88 14.33 11.95 9.61 6.18 3.83 </line>
<line>PRO CA 10.35 11.29 9.53 6.53 3.78 </line>
<line>LEU CA 8.17 8.17 5.93 3.81 </line>
<line>LYS CA 4.68 5.42 3.79 </line>
<line>LEU CA 5.66 3.81 </line>
<line>LEU CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 365</line>
<line>GLU CA 267</line>
<line>LEU CA 284</line>
<line>LEU CA 293</line>
<line>ASN CA 211</line>
<line>THR CA 174</line>
<line>LYS CA 158</line>
<line>ARG CA 155</line>
<line>PRO CA 188</line>
<line>LEU CA 262</line>
<line>LYS CA 246</line>
<line>LEU CA 307</line>
<line>LEU CA 326</line>
<line>GLU CA 231</line>
</n14>
</entryChain>
<parallel>
<x>-34.58700180053711</x>
<y>27.55900001525879</y>
<z>-271.364013671875</z>
</parallel>
<rotation>
<x>-0.09099999815225601</x>
<y>-0.949999988079071</y>
<z>-0.29899999499320984</z>
<x>-0.026000000536441803</x>
<y>-0.296999990940094</y>
<z>0.9539999961853027</z>
<x>-0.9959999918937683</x>
<y>0.09399999678134918</y>
<z>0.0020000000949949026</z>
</rotation>
<rmsd>3.467736005783081</rmsd>
<dmax>8.257490158081055</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>QKERL-DPSEY</sequence>
<secondary-structure>EGGG - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1777 CA GLN A 231 38.233 26.401 29.262 1.00 45.15 C </line>
<line>ATOM 1786 CA LYS A 232 39.123 24.877 32.589 1.00 49.87 C </line>
<line>ATOM 1795 CA GLU A 233 40.458 28.151 34.170 1.00 50.89 C </line>
<line>ATOM 1804 CA ARG A 234 36.853 29.648 34.133 1.00 51.13 C </line>
<line>ATOM 1815 CA LEU A 235 35.455 26.763 35.874 1.00 43.03 C </line>
<line>ATOM 1823 CA ASP A 236 36.373 25.081 39.065 1.00 38.59 C </line>
<line>ATOM 1831 CA PRO A 237 38.237 21.727 38.592 1.00 35.00 C </line>
<line>ATOM 1838 CA SER A 238 35.362 19.833 40.250 1.00 40.51 C </line>
<line>ATOM 1844 CA GLU A 239 32.693 21.706 38.336 1.00 41.91 C </line>
<line>ATOM 1853 CA TYR A 240 34.543 20.903 35.212 1.00 44.38 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU SER PRO ASP LEU ARG GLU LYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 8.90 11.62 13.12 10.44 10.06 7.18 6.01 5.67 3.77 </line>
<line>LYS CA 6.61 9.19 9.91 6.84 7.04 5.27 5.50 3.87 </line>
<line>GLU CA 9.41 10.92 11.49 8.11 7.08 5.46 3.90 </line>
<line>ARG CA 9.11 9.90 11.66 9.19 6.74 3.65 </line>
<line>LEU CA 5.97 6.27 8.20 6.36 3.72 </line>
<line>ASP CA 5.97 5.05 5.47 3.87 </line>
<line>PRO CA 5.07 5.55 3.82 </line>
<line>SER CA 5.22 3.78 </line>
<line>GLU CA 3.72 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 311</line>
<line>LYS CA 248</line>
<line>GLU CA 174</line>
<line>ARG CA 198</line>
<line>LEU CA 218</line>
<line>ASP CA 156</line>
<line>PRO CA 138</line>
<line>SER CA 132</line>
<line>GLU CA 185</line>
<line>TYR CA 243</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>3E2PM</entryIDChain>
<sequence>QKERFPDPNEY</sequence>
<secondary-structure> GGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 26495 CA GLN M 228 83.871 39.109 267.952 1.00109.62 C </line>
<line>ATOM 26504 CA LYS M 229 84.391 42.745 266.945 1.00132.01 C </line>
<line>ATOM 26513 CA GLU M 230 80.778 43.762 267.598 1.00 49.18 C </line>
<line>ATOM 26522 CA ARG M 231 81.684 43.953 271.276 1.00 89.52 C </line>
<line>ATOM 26533 CA PHE M 232 84.358 46.597 270.737 1.00198.74 C </line>
<line>ATOM 26544 CA PRO M 233 83.380 48.840 267.787 1.00 99.26 C </line>
<line>ATOM 26551 CA ASP M 234 86.505 50.873 268.461 1.00 76.24 C </line>
<line>ATOM 26559 CA PRO M 235 89.392 49.097 266.673 1.00107.36 C </line>
<line>ATOM 26566 CA ASN M 236 91.861 50.428 269.251 1.00108.27 C </line>
<line>ATOM 26574 CA GLU M 237 89.780 48.841 272.018 1.00110.92 C </line>
<line>ATOM 26583 CA TYR M 238 89.302 45.542 270.190 1.00 61.29 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU ASN PRO ASP PRO PHE ARG GLU LYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 8.71 12.09 13.92 11.48 12.07 9.74 8.00 6.27 5.60 3.81 </line>
<line>LYS CA 6.52 9.59 10.96 8.09 8.53 6.24 5.41 5.25 3.81 </line>
<line>GLU CA 9.09 11.24 13.04 10.17 9.17 5.71 5.54 3.79 </line>
<line>ARG CA 7.86 9.49 12.23 10.35 8.89 6.24 3.80 </line>
<line>PHE CA 5.08 6.01 8.55 6.94 5.30 3.83 </line>
<line>PRO CA 7.19 7.67 8.75 6.12 3.79 </line>
<line>ASP CA 6.26 5.24 5.43 3.83 </line>
<line>PRO CA 5.00 5.37 3.81 </line>
<line>ASN CA 5.59 3.81 </line>
<line>GLU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 338</line>
<line>LYS CA 253</line>
<line>GLU CA 211</line>
<line>ARG CA 266</line>
<line>PHE CA 237</line>
<line>PRO CA 168</line>
<line>ASP CA 147</line>
<line>PRO CA 153</line>
<line>ASN CA 146</line>
<line>GLU CA 201</line>
<line>TYR CA 255</line>
</n14>
</entryChain>
<parallel>
<x>-47.84299850463867</x>
<y>-20.510000228881836</y>
<z>-233.1199951171875</z>
</parallel>
<rotation>
<x>-0.3610000014305115</x>
<y>-0.9319999814033508</y>
<z>0.032999999821186066</z>
<x>-0.00800000037997961</x>
<y>0.039000000804662704</y>
<z>0.9990000128746033</z>
<x>-0.9319999814033508</x>
<y>0.3610000014305115</y>
<z>-0.020999999716877937</z>
</rotation>
<rmsd>1.058716058731079</rmsd>
<dmax>1.8627749681472778</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>3E2PM</entryIDChain>
<sequence>SSVAK-GESLI</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 25308 CA SER M 78 61.311 32.364 250.549 1.00163.25 C </line>
<line>ATOM 25314 CA SER M 79 63.443 30.841 247.778 1.00200.00 C </line>
<line>ATOM 25320 CA VAL M 80 63.488 27.796 250.063 1.00195.84 C </line>
<line>ATOM 25327 CA ALA M 81 60.554 28.783 252.306 1.00176.64 C </line>
<line>ATOM 25332 CA LYS M 82 57.867 30.266 250.049 1.00188.09 C </line>
<line>ATOM 25341 CA GLY M 83 55.814 31.851 252.829 1.00 93.31 C </line>
<line>ATOM 25345 CA GLU M 84 55.340 28.371 254.286 1.00112.97 C </line>
<line>ATOM 25354 CA SER M 85 55.495 28.154 258.089 1.00103.21 C </line>
<line>ATOM 25360 CA LEU M 86 58.059 26.187 260.068 1.00 81.13 C </line>
<line>ATOM 25368 CA ILE M 87 55.185 24.052 261.292 1.00 66.52 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU SER GLU GLY LYS ALA VAL SER SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.90 11.80 10.41 8.10 5.97 4.06 4.06 5.08 3.81 </line>
<line>SER CA 17.23 14.20 13.29 10.68 9.21 6.05 5.75 3.81 </line>
<line>VAL CA 14.46 11.50 11.33 9.20 9.11 6.14 3.82 </line>
<line>ALA CA 11.49 8.56 7.71 5.59 5.67 3.81 </line>
<line>LYS CA 13.12 10.82 8.64 5.28 3.80 </line>
<line>GLY CA 11.53 9.46 6.44 3.80 </line>
<line>GLU CA 8.23 6.75 3.81 </line>
<line>SER CA 5.21 3.79 </line>
<line>LEU CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 154</line>
<line>SER CA 131</line>
<line>VAL CA 217</line>
<line>ALA CA 224</line>
<line>LYS CA 146</line>
<line>GLY CA 139</line>
<line>GLU CA 202</line>
<line>SER CA 252</line>
<line>LEU CA 345</line>
<line>ILE CA 291</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>TSLGKKGETLA</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 604 CA THR A 79 60.399 42.658 21.547 1.00 71.21 C </line>
<line>ATOM 611 CA SER A 80 59.804 46.350 21.676 1.00 66.52 C </line>
<line>ATOM 617 CA LEU A 81 56.617 47.596 19.904 1.00 73.07 C </line>
<line>ATOM 625 CA GLY A 82 53.490 48.753 21.568 1.00 79.71 C </line>
<line>ATOM 629 CA LYS A 83 55.975 49.100 24.599 1.00 73.63 C </line>
<line>ATOM 638 CA LYS A 84 53.784 51.194 26.947 1.00 66.80 C </line>
<line>ATOM 647 CA GLY A 85 54.878 54.556 25.854 1.00 57.20 C </line>
<line>ATOM 651 CA GLU A 86 54.730 53.701 22.193 1.00 41.53 C </line>
<line>ATOM 660 CA THR A 87 50.970 53.831 21.331 1.00 22.32 C </line>
<line>ATOM 667 CA LEU A 88 49.398 51.211 19.003 1.00 12.06 C </line>
<line>ATOM 675 CA ALA A 89 48.446 54.191 16.843 1.00 5.59 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU THR GLU GLY LYS LYS GLY LEU SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.26 14.17 14.62 12.43 13.81 12.07 8.39 9.21 6.43 3.74 </line>
<line>SER CA 14.62 11.79 11.58 8.95 10.44 9.35 5.55 6.76 3.85 </line>
<line>LEU CA 10.94 8.12 8.53 6.79 9.32 8.40 4.97 3.73 </line>
<line>GLY CA 8.79 5.42 5.67 5.14 7.35 5.91 3.93 </line>
<line>LYS CA 11.95 8.89 7.62 5.34 5.70 3.83 </line>
<line>LYS CA 11.81 9.07 6.81 5.46 3.70 </line>
<line>GLY CA 11.08 9.39 6.02 3.76 </line>
<line>GLU CA 8.27 6.69 3.86 </line>
<line>THR CA 5.16 3.84 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 160</line>
<line>SER CA 186</line>
<line>LEU CA 264</line>
<line>GLY CA 276</line>
<line>LYS CA 188</line>
<line>LYS CA 141</line>
<line>GLY CA 108</line>
<line>GLU CA 166</line>
<line>THR CA 216</line>
<line>LEU CA 307</line>
<line>ALA CA 275</line>
</n14>
</entryChain>
<parallel>
<x>3.305999994277954</x>
<y>-19.764999389648438</y>
<z>229.66000366210938</z>
</parallel>
<rotation>
<x>-0.05900000035762787</x>
<y>-0.0430000014603138</y>
<z>-0.996999979019165</z>
<x>-0.9020000100135803</x>
<y>-0.4259999990463257</y>
<z>0.07199999690055847</z>
<x>-0.42800000309944153</x>
<y>0.9039999842643738</y>
<z>-0.014000000432133675</z>
</rotation>
<rmsd>2.6991159915924072</rmsd>
<dmax>5.502517223358154</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>3E2PM</entryIDChain>
<sequence>SEYSQ-VPIIN</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 25572 CA SER M 114 59.295 18.784 267.991 1.00101.64 C </line>
<line>ATOM 25578 CA GLU M 115 55.615 19.209 268.855 1.00 94.39 C </line>
<line>ATOM 25587 CA TYR M 116 54.572 18.885 265.204 1.00 85.91 C </line>
<line>ATOM 25599 CA SER M 117 57.254 16.425 264.159 1.00 58.59 C </line>
<line>ATOM 25605 CA GLN M 118 56.328 12.735 263.926 1.00 68.17 C </line>
<line>ATOM 25614 CA VAL M 119 60.091 12.273 264.082 1.00 84.39 C </line>
<line>ATOM 25621 CA PRO M 120 62.953 13.049 266.537 1.00 91.46 C </line>
<line>ATOM 25628 CA ILE M 121 64.227 16.625 266.420 1.00 55.35 C </line>
<line>ATOM 25636 CA ILE M 122 67.864 17.448 267.164 1.00 70.38 C </line>
<line>ATOM 25644 CA ASN M 123 68.276 21.113 267.955 1.00 83.17 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE ILE PRO VAL GLN SER TYR GLU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 9.28 8.71 5.61 6.96 7.64 7.87 4.94 5.48 3.80 </line>
<line>GLU CA 12.83 12.49 9.32 9.86 9.54 8.17 5.70 3.81 </line>
<line>TYR CA 14.15 13.51 9.99 10.30 8.69 6.52 3.79 </line>
<line>SER CA 12.56 11.07 7.33 7.04 5.03 3.81 </line>
<line>GLN CA 15.14 12.88 9.15 7.13 3.79 </line>
<line>VAL CA 12.65 9.83 6.44 3.85 </line>
<line>PRO CA 9.77 6.62 3.80 </line>
<line>ILE CA 6.24 3.80 </line>
<line>ILE CA 3.77 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 363</line>
<line>GLU CA 262</line>
<line>TYR CA 268</line>
<line>SER CA 336</line>
<line>GLN CA 297</line>
<line>VAL CA 386</line>
<line>PRO CA 424</line>
<line>ILE CA 510</line>
<line>ILE CA 551</line>
<line>ASN CA 518</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 876 CA THR A 116 42.272 51.235 10.461 1.00 10.53 C </line>
<line>ATOM 883 CA GLU A 117 42.304 54.928 11.468 1.00 14.90 C </line>
<line>ATOM 892 CA PHE A 118 46.014 55.173 11.327 1.00 13.55 C </line>
<line>ATOM 903 CA SER A 119 47.068 52.882 8.346 1.00 14.56 C </line>
<line>ATOM 909 CA GLY A 120 46.448 55.446 5.430 1.00 17.00 C </line>
<line>ATOM 913 CA ASN A 121 45.296 53.378 2.482 1.00 17.69 C </line>
<line>ATOM 921 CA VAL A 122 47.051 50.244 3.871 1.00 9.29 C </line>
<line>ATOM 928 CA PRO A 123 44.375 47.535 4.468 1.00 8.67 C </line>
<line>ATOM 935 CA VAL A 124 44.481 45.944 7.925 1.00 10.93 C </line>
<line>ATOM 942 CA LEU A 125 43.153 42.390 8.513 1.00 7.59 C </line>
<line>ATOM 950 CA ASN A 126 42.129 41.189 11.907 1.00 8.75 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.15 9.10 6.27 7.35 8.20 8.80 7.78 5.49 5.50 3.83 </line>
<line>GLU CA 13.75 12.91 9.90 10.39 10.11 9.60 7.34 6.05 3.72 </line>
<line>PHE CA 14.53 13.40 9.95 10.40 9.00 9.05 5.92 3.90 </line>
<line>SER CA 13.18 11.20 7.42 7.13 5.19 6.15 3.93 </line>
<line>GLY CA 16.24 13.81 10.02 8.23 5.46 3.78 </line>
<line>ASN CA 15.73 12.72 9.25 6.24 3.85 </line>
<line>VAL CA 13.07 9.92 6.44 3.85 </line>
<line>PRO CA 10.03 6.66 3.81 </line>
<line>VAL CA 6.63 3.84 </line>
<line>LEU CA 3.74 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 333</line>
<line>GLU CA 236</line>
<line>PHE CA 260</line>
<line>SER CA 313</line>
<line>GLY CA 229</line>
<line>ASN CA 253</line>
<line>VAL CA 345</line>
<line>PRO CA 407</line>
<line>VAL CA 491</line>
<line>LEU CA 549</line>
<line>ASN CA 515</line>
</n14>
</entryChain>
<parallel>
<x>13.789999961853027</x>
<y>-35.67499923706055</y>
<z>257.9849853515625</z>
</parallel>
<rotation>
<x>-0.02800000086426735</x>
<y>-0.008999999612569809</y>
<z>-1.0</z>
<x>-0.9929999709129333</x>
<y>-0.11800000071525574</y>
<z>0.028999999165534973</z>
<x>-0.11800000071525574</x>
<y>0.9929999709129333</y>
<z>-0.004999999888241291</z>
</rotation>
<rmsd>0.6352760195732117</rmsd>
<dmax>1.2631360292434692</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>3E2PM</entryIDChain>
<sequence>YVEGK--KFIIM</sequence>
<secondary-structure>HH -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 26697 CA TYR M 251 102.156 30.775 277.472 1.00 46.40 C </line>
<line>ATOM 26709 CA VAL M 252 101.108 27.268 276.521 1.00 52.04 C </line>
<line>ATOM 26716 CA GLU M 253 104.596 25.729 276.905 1.00 43.07 C </line>
<line>ATOM 26725 CA GLY M 254 104.895 23.442 279.891 1.00 41.79 C </line>
<line>ATOM 26729 CA LYS M 255 101.267 23.816 280.858 1.00 51.76 C </line>
<line>ATOM 26738 CA LYS M 256 99.291 20.819 282.139 1.00 53.92 C </line>
<line>ATOM 26747 CA PHE M 257 96.021 21.854 280.531 1.00 48.12 C </line>
<line>ATOM 26758 CA ILE M 258 94.602 20.894 277.137 1.00 43.38 C </line>
<line>ATOM 26766 CA ILE M 259 93.294 23.674 274.892 1.00 62.02 C </line>
<line>ATOM 26774 CA MET M 260 89.745 23.417 273.616 1.00 49.97 C </line>
</atom-coordinate>
<distance-map>
<line> MET ILE ILE PHE LYS LYS GLY GLU VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.93 11.65 12.44 11.25 11.36 7.79 8.19 5.63 3.78 </line>
<line>VAL CA 12.34 8.75 9.13 8.44 8.74 5.55 6.35 3.83 </line>
<line>GLU CA 15.39 11.66 11.10 10.08 8.92 5.51 3.77 </line>
<line>GLY CA 16.40 12.63 10.96 9.04 6.58 3.77 </line>
<line>LYS CA 13.61 9.96 8.17 5.61 3.81 </line>
<line>LYS CA 13.06 9.83 6.86 3.79 </line>
<line>PHE CA 9.47 6.52 3.80 </line>
<line>ILE CA 6.51 3.81 </line>
<line>ILE CA 3.78 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 303</line>
<line>VAL CA 346</line>
<line>GLU CA 243</line>
<line>GLY CA 204</line>
<line>LYS CA 282</line>
<line>LYS CA 283</line>
<line>PHE CA 406</line>
<line>ILE CA 463</line>
<line>ILE CA 524</line>
<line>MET CA 533</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>DLHNAKANMKVL</sequence>
<secondary-structure>GG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1956 CA ASP A 253 28.602 8.573 20.084 1.00 24.94 C </line>
<line>ATOM 1964 CA LEU A 254 28.887 8.759 16.356 1.00 24.80 C </line>
<line>ATOM 1972 CA HIS A 255 27.215 5.409 15.516 1.00 37.62 C </line>
<line>ATOM 1982 CA ASN A 256 24.047 7.475 14.958 1.00 43.59 C </line>
<line>ATOM 1990 CA ALA A 257 25.383 10.363 12.749 1.00 33.22 C </line>
<line>ATOM 1995 CA LYS A 258 24.242 11.054 9.198 1.00 28.43 C </line>
<line>ATOM 2004 CA ALA A 259 26.670 9.959 6.518 1.00 22.42 C </line>
<line>ATOM 2009 CA ASN A 260 27.577 13.606 5.617 1.00 26.03 C </line>
<line>ATOM 2017 CA MET A 261 27.731 14.795 9.249 1.00 23.89 C </line>
<line>ATOM 2025 CA LYS A 262 31.174 16.272 9.888 1.00 19.56 C </line>
<line>ATOM 2034 CA VAL A 263 32.943 17.309 13.175 1.00 11.64 C </line>
<line>ATOM 2041 CA LEU A 264 34.695 20.708 13.163 1.00 16.65 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LYS MET ASN ALA LYS ALA ASN HIS LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.24 11.95 13.03 12.52 15.35 13.77 11.99 8.21 6.94 5.73 3.74 </line>
<line>LEU CA 13.66 9.98 10.17 9.40 11.85 10.16 8.84 5.28 5.20 3.84 </line>
<line>HIS CA 17.19 13.41 12.86 11.30 12.86 10.10 8.98 5.96 3.82 </line>
<line>ASN CA 17.08 13.38 12.41 9.99 11.72 9.18 6.78 3.87 </line>
<line>ALA CA 13.92 10.28 8.75 6.12 8.14 6.38 3.79 </line>
<line>LYS CA 14.77 11.43 8.70 5.12 5.52 3.78 </line>
<line>ALA CA 14.97 11.73 8.46 5.65 3.86 </line>
<line>ASN CA 12.57 9.98 6.19 3.82 </line>
<line>MET CA 9.94 6.99 3.80 </line>
<line>LYS CA 6.54 3.87 </line>
<line>VAL CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 298</line>
<line>LEU CA 315</line>
<line>HIS CA 215</line>
<line>ASN CA 228</line>
<line>ALA CA 293</line>
<line>LYS CA 262</line>
<line>ALA CA 219</line>
<line>ASN CA 284</line>
<line>MET CA 395</line>
<line>LYS CA 452</line>
<line>VAL CA 526</line>
<line>LEU CA 523</line>
</n14>
</entryChain>
<parallel>
<x>72.91500091552734</x>
<y>13.668000221252441</y>
<z>265.8800048828125</z>
</parallel>
<rotation>
<x>-0.42399999499320984</x>
<y>-0.08500000089406967</y>
<z>-0.9020000100135803</z>
<x>-0.9010000228881836</x>
<y>0.1379999965429306</y>
<z>0.4099999964237213</z>
<x>0.08900000154972076</x>
<y>0.9869999885559082</y>
<z>-0.13500000536441803</z>
</rotation>
<rmsd>2.0166289806365967</rmsd>
<dmax>4.149022102355957</dmax>
</indel>