1CERR-3CIFB
confEVID 1CERR-3CIFB
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA R
pdbChainB B
identity 0.480699986219406
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASSTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSILDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE - HHHHHHHHEEE EEE EEE EEEEE EEEEEE EEEE HHHGGGG EEEE EEE HHHHHHHHHHHHHHH EEEEEEEE --- GGG EEE GGGG EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE EEEEGGG EEEE-EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEE HHHHHHHHHHH EEE EEE HHHHHHHHH EEEEE EEEE EEEEEE EEEE HHHGGGG EEEE GGG HHHH EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 7603 CA LEU R 19 61.067 12.717 15.776 1.00 35.33 C </line>
<line>ATOM 7611 CA HIS R 20 62.083 9.981 18.174 1.00 42.82 C </line>
<line>ATOM 7621 CA SER R 21 63.125 7.706 15.233 1.00 44.62 C </line>
<line>ATOM 7627 CA ARG R 22 65.009 10.522 13.483 1.00 48.04 C </line>
<line>ATOM 7638 CA GLY R 23 67.334 11.433 16.349 1.00 46.45 C </line>
<line>ATOM 7642 CA VAL R 25 65.774 14.704 17.384 1.00 44.69 C </line>
<line>ATOM 7649 CA GLU R 26 65.438 15.078 21.149 1.00 42.50 C </line>
<line>ATOM 7654 CA VAL R 27 61.998 15.954 22.630 1.00 37.44 C </line>
<line>ATOM 7661 CA ALA R 28 62.325 17.252 26.122 1.00 38.29 C </line>
<line>ATOM 7666 CA LEU R 29 58.869 18.070 27.419 1.00 38.95 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA VAL GLU VAL GLY ARG SER HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.00 11.37 7.64 7.32 5.36 6.42 5.06 5.44 3.78 </line>
<line>HIS CA 12.70 10.77 7.45 6.79 6.05 5.75 5.56 3.86 </line>
<line>SER CA 16.55 14.50 11.14 9.73 7.79 5.73 3.81 </line>
<line>ARG CA 17.00 14.57 11.06 8.93 5.77 3.80 </line>
<line>GLY CA 15.44 12.43 9.40 6.32 3.77 </line>
<line>VAL CA 12.64 9.73 6.58 3.80 </line>
<line>GLU CA 9.56 6.26 3.85 </line>
<line>VAL CA 6.10 3.74 </line>
<line>ALA CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 402</line>
<line>HIS CA 354</line>
<line>SER CA 268</line>
<line>ARG CA 241</line>
<line>GLY CA 218</line>
<line>VAL CA 297</line>
<line>GLU CA 322</line>
<line>VAL CA 435</line>
<line>ALA CA 392</line>
<line>LEU CA 459</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>CMERNDITVVA</sequence>
<secondary-structure>HH EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 2660 CA CYS B 21 70.728 85.528 19.177 1.00 22.85 C </line>
<line>ATOM 2666 CA MET B 22 72.451 87.732 16.569 1.00 25.71 C </line>
<line>ATOM 2674 CA GLU B 23 73.900 89.711 19.488 1.00 27.33 C </line>
<line>ATOM 2683 CA ARG B 24 75.361 86.491 20.924 1.00 27.21 C </line>
<line>ATOM 2694 CA ASN B 25 78.272 84.165 20.160 1.00 26.58 C </line>
<line>ATOM 2702 CA ASP B 26 77.122 81.071 22.081 1.00 24.72 C </line>
<line>ATOM 2710 CA ILE B 27 73.905 80.474 20.088 1.00 22.77 C </line>
<line>ATOM 2718 CA THR B 28 72.850 80.650 16.408 1.00 21.03 C </line>
<line>ATOM 2725 CA VAL B 29 69.434 80.611 14.705 1.00 18.98 C </line>
<line>ATOM 2732 CA VAL B 30 69.577 78.085 11.842 1.00 17.34 C </line>
<line>ATOM 2739 CA ALA B 31 65.880 77.637 10.950 1.00 16.33 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL THR ILE ASP ASN ARG GLU MET CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.39 10.51 6.77 6.00 6.04 8.32 7.73 5.04 5.26 3.82 </line>
<line>MET CA 13.29 11.12 7.96 7.10 8.20 9.83 7.71 5.38 3.81 </line>
<line>GLU CA 16.82 14.57 11.21 9.63 9.26 9.58 7.09 3.82 </line>
<line>ARG CA 16.36 13.66 10.41 7.80 6.25 5.82 3.80 </line>
<line>ASN CA 16.76 13.48 10.98 7.47 5.72 3.82 </line>
<line>ASP CA 16.19 13.06 10.66 7.11 3.83 </line>
<line>ILE CA 12.49 9.61 7.00 3.83 </line>
<line>THR CA 9.35 6.18 3.82 </line>
<line>VAL CA 5.96 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 410</line>
<line>MET CA 350</line>
<line>GLU CA 282</line>
<line>ARG CA 251</line>
<line>ASN CA 200</line>
<line>ASP CA 229</line>
<line>ILE CA 321</line>
<line>THR CA 367</line>
<line>VAL CA 468</line>
<line>VAL CA 410</line>
<line>ALA CA 465</line>
</n14>
</entryChain>
<parallel>
<x>-9.383999824523926</x>
<y>-72.15799713134766</y>
<z>-0.9179999828338623</z>
</parallel>
<rotation>
<x>0.9049999713897705</x>
<y>-0.41999998688697815</y>
<z>-0.06300000101327896</z>
<x>-0.4169999957084656</x>
<y>-0.8479999899864197</y>
<z>-0.32899999618530273</z>
<x>0.08399999886751175</x>
<y>0.3240000009536743</y>
<z>-0.9419999718666077</z>
</rotation>
<rmsd>0.9971709847450256</rmsd>
<dmax>1.5695979595184326</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7674 CA ILE R 30 55.344 17.167 26.467 1.00 34.82 C </line>
<line>ATOM 7682 CA ASN R 31 52.402 18.886 27.969 1.00 34.74 C </line>
<line>ATOM 7690 CA ASP R 32 48.763 17.782 27.854 1.00 35.90 C </line>
<line>ATOM 7698 CA LEU R 33 45.884 17.718 30.297 1.00 38.75 C </line>
<line>ATOM 7706 CA THR R 34 46.263 14.192 31.666 1.00 43.26 C </line>
<line>ATOM 7713 CA ASP R 36 48.525 12.114 33.929 1.00 42.32 C </line>
<line>ATOM 7721 CA ASN R 37 51.716 10.355 32.945 1.00 39.91 C </line>
<line>ATOM 7729 CA LYS R 38 50.145 6.866 33.133 1.00 37.56 C </line>
<line>ATOM 7738 CA THR R 39 47.611 7.736 30.399 1.00 31.49 C </line>
<line>ATOM 7745 CA LEU R 40 50.276 9.476 28.342 1.00 29.89 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR LYS ASN ASP THR LEU ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.40 12.81 13.33 10.08 11.30 10.88 10.22 6.75 3.72 </line>
<line>ASN CA 9.65 12.38 13.28 9.90 9.82 8.57 7.02 3.80 </line>
<line>ASP CA 8.46 10.43 12.20 9.48 8.31 5.80 3.78 </line>
<line>LEU CA 9.54 10.13 12.00 9.76 7.18 3.80 </line>
<line>THR CA 7.03 6.72 8.42 6.79 3.82 </line>
<line>ASP CA 6.42 5.70 5.55 3.77 </line>
<line>ASN CA 4.90 5.49 3.83 </line>
<line>LYS CA 5.46 3.83 </line>
<line>THR CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>ASN CA 459</line>
<line>ASP CA 380</line>
<line>LEU CA 269</line>
<line>THR CA 244</line>
<line>ASP CA 251</line>
<line>ASN CA 306</line>
<line>LYS CA 257</line>
<line>THR CA 269</line>
<line>LEU CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>INDPFMDVEYM</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2744 CA ILE B 32 62.540 79.513 11.022 1.00 16.13 C </line>
<line>ATOM 2752 CA ASN B 33 59.000 78.210 10.446 1.00 16.60 C </line>
<line>ATOM 2760 CA ASP B 34 55.899 80.376 9.844 1.00 17.59 C </line>
<line>ATOM 2768 CA PRO B 35 53.157 79.421 7.319 1.00 19.27 C </line>
<line>ATOM 2775 CA PHE B 36 51.511 82.881 7.326 1.00 21.34 C </line>
<line>ATOM 2786 CA MET B 37 54.666 84.582 6.142 1.00 22.54 C </line>
<line>ATOM 2794 CA ASP B 38 56.697 83.944 2.986 1.00 22.82 C </line>
<line>ATOM 2802 CA VAL B 39 60.495 84.416 2.993 1.00 21.69 C </line>
<line>ATOM 2809 CA GLU B 40 60.261 87.941 1.500 1.00 21.20 C </line>
<line>ATOM 2818 CA TYR B 41 57.762 88.962 4.208 1.00 19.80 C </line>
<line>ATOM 2830 CA MET B 42 59.984 87.401 6.908 1.00 18.97 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR GLU VAL ASP MET PHE PRO ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.26 12.59 12.92 9.63 10.88 10.56 12.11 10.09 6.80 3.82 </line>
<line>ASN CA 9.90 12.49 13.28 9.81 9.69 8.83 9.36 6.74 3.83 </line>
<line>ASP CA 8.64 10.44 12.08 9.19 7.77 5.74 5.65 3.85 </line>
<line>PRO CA 10.51 11.04 12.53 9.87 7.19 5.50 3.83 </line>
<line>PHE CA 9.61 9.26 11.67 10.09 6.85 3.77 </line>
<line>MET CA 6.07 5.70 8.01 6.63 3.81 </line>
<line>ASP CA 6.18 5.27 5.56 3.83 </line>
<line>VAL CA 4.95 5.44 3.84 </line>
<line>GLU CA 5.44 3.82 </line>
<line>TYR CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>ASN CA 474</line>
<line>ASP CA 398</line>
<line>PRO CA 292</line>
<line>PHE CA 247</line>
<line>MET CA 281</line>
<line>ASP CA 267</line>
<line>VAL CA 316</line>
<line>GLU CA 262</line>
<line>TYR CA 282</line>
<line>MET CA 398</line>
</n14>
</entryChain>
<parallel>
<x>-7.565000057220459</x>
<y>-67.7030029296875</y>
<z>23.85300064086914</z>
</parallel>
<rotation>
<x>0.9599999785423279</x>
<y>-0.25699999928474426</y>
<z>-0.11400000005960464</z>
<x>-0.2800000011920929</x>
<y>-0.9150000214576721</y>
<z>-0.29100000858306885</z>
<x>-0.029999999329447746</x>
<y>0.3109999895095825</y>
<z>-0.949999988079071</z>
</rotation>
<rmsd>1.2247140407562256</rmsd>
<dmax>2.9141058921813965</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 8852 CA ASP R 186 24.444 12.724 17.540 1.00 20.48 C </line>
<line>ATOM 8860 CA LEU R 187 25.530 15.359 20.027 1.00 24.46 C </line>
<line>ATOM 8868 CA PRO R 188 25.573 19.169 19.983 1.00 27.01 C </line>
<line>ATOM 8875 CA HIS R 190 28.316 20.901 18.074 1.00 33.53 C </line>
<line>ATOM 8885 CA LYS R 191 28.783 24.277 16.380 1.00 38.32 C </line>
<line>ATOM 8894 CA ASP R 192 28.698 22.737 12.882 1.00 30.12 C </line>
<line>ATOM 8902 CA LEU R 193 25.361 20.867 12.638 1.00 22.35 C </line>
<line>ATOM 8910 CA ARG R 194 26.705 18.529 9.999 1.00 20.80 C </line>
<line>ATOM 8921 CA ARG R 195 29.428 17.492 12.442 1.00 20.04 C </line>
<line>ATOM 8932 CA ALA R 196 27.069 17.092 15.397 1.00 16.89 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ARG LEU ASP LYS HIS PRO LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 5.53 8.58 9.78 9.55 11.83 12.40 9.06 6.98 3.78 </line>
<line>LEU CA 5.18 8.79 10.58 9.22 10.75 10.17 6.50 3.81 </line>
<line>PRO CA 5.25 8.63 10.07 7.54 8.54 7.03 3.76 </line>
<line>HIS CA 4.82 6.68 8.57 6.19 5.52 3.81 </line>
<line>LYS CA 7.45 7.87 8.84 6.11 3.82 </line>
<line>ASP CA 6.39 5.31 5.48 3.83 </line>
<line>LEU CA 4.98 5.29 3.77 </line>
<line>ARG CA 5.60 3.80 </line>
<line>ARG CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 186</line>
<line>LEU CA 171</line>
<line>PRO CA 150</line>
<line>HIS CA 179</line>
<line>LYS CA 154</line>
<line>ASP CA 208</line>
<line>LEU CA 201</line>
<line>ARG CA 260</line>
<line>ARG CA 299</line>
<line>ALA CA 243</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>DGPSKGGKDWRAG</sequence>
<secondary-structure> GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3939 CA ASP B 190 35.813 96.872 18.297 1.00 14.25 C </line>
<line>ATOM 3947 CA GLY B 191 35.440 93.290 17.048 1.00 16.66 C </line>
<line>ATOM 3951 CA PRO B 192 35.167 89.611 18.014 1.00 19.82 C </line>
<line>ATOM 3958 CA SER B 193 38.118 87.983 19.783 1.00 24.01 C </line>
<line>ATOM 3964 CA LYS B 194 39.226 84.549 18.516 1.00 28.23 C </line>
<line>ATOM 3973 CA GLY B 195 36.861 81.976 20.057 1.00 30.12 C </line>
<line>ATOM 3977 CA GLY B 196 34.650 82.891 23.023 1.00 31.04 C </line>
<line>ATOM 3981 CA LYS B 197 37.750 84.154 24.854 1.00 30.23 C </line>
<line>ATOM 3990 CA ASP B 198 38.083 87.650 26.361 1.00 26.86 C </line>
<line>ATOM 3998 CA TRP B 199 35.411 90.059 25.037 1.00 21.58 C </line>
<line>ATOM 4012 CA ARG B 200 37.279 93.037 26.540 1.00 18.16 C </line>
<line>ATOM 4023 CA ALA B 201 40.444 92.157 24.573 1.00 16.51 C </line>
<line>ATOM 4028 CA GLY B 202 38.435 92.623 21.363 1.00 14.92 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 5.86 9.11 9.21 9.59 12.46 14.44 14.80 15.04 12.79 9.30 7.30 3.81 </line>
<line>GLY CA 5.29 9.11 9.67 8.62 11.20 12.24 12.02 11.79 9.64 6.54 3.81 </line>
<line>PRO CA 5.56 8.79 9.43 7.04 9.06 9.12 8.40 8.08 6.51 3.81 </line>
<line>SER CA 4.91 6.77 8.48 6.26 6.59 6.36 6.96 6.14 3.82 </line>
<line>LYS CA 8.60 9.80 11.84 9.35 8.51 6.52 6.63 3.82 </line>
<line>GLY CA 10.84 11.70 12.83 9.60 8.57 5.34 3.81 </line>
<line>GLY CA 10.57 11.04 11.06 7.48 6.75 3.82 </line>
<line>LYS CA 9.19 8.45 9.05 6.35 3.82 </line>
<line>ASP CA 7.06 5.39 5.45 3.83 </line>
<line>TRP CA 5.41 5.47 3.82 </line>
<line>ARG CA 5.32 3.83 </line>
<line>ALA CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 180</line>
<line>GLY CA 172</line>
<line>PRO CA 158</line>
<line>SER CA 190</line>
<line>LYS CA 153</line>
<line>GLY CA 112</line>
<line>GLY CA 103</line>
<line>LYS CA 161</line>
<line>ASP CA 216</line>
<line>TRP CA 208</line>
<line>ARG CA 266</line>
<line>ALA CA 301</line>
<line>GLY CA 252</line>
</n14>
</entryChain>
<parallel>
<x>-10.140999794006348</x>
<y>-71.06099700927734</y>
<z>-5.258999824523926</z>
</parallel>
<rotation>
<x>0.9900000095367432</x>
<y>-0.11100000143051147</y>
<z>-0.08500000089406967</z>
<x>-0.125</x>
<y>-0.9739999771118164</y>
<z>-0.18700000643730164</z>
<x>-0.06199999898672104</x>
<y>0.19499999284744263</y>
<z>-0.9789999723434448</z>
</rotation>
<rmsd>1.449599027633667</rmsd>
<dmax>3.288270950317383</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 9658 CA THR R 297 43.239 10.736 -14.025 1.00 21.01 C </line>
<line>ATOM 9665 CA LYS R 298 40.551 11.884 -16.505 1.00 23.77 C </line>
<line>ATOM 9674 CA ALA R 299 40.698 14.722 -18.934 1.00 23.19 C </line>
<line>ATOM 9679 CA LEU R 300 38.045 16.326 -21.061 1.00 26.34 C </line>
<line>ATOM 9687 CA GLY R 302 40.056 18.670 -23.244 1.00 27.62 C </line>
<line>ATOM 9691 CA ASN R 303 41.418 21.276 -20.856 1.00 25.13 C </line>
<line>ATOM 9699 CA MET R 304 39.289 20.059 -18.024 1.00 21.65 C </line>
<line>ATOM 9707 CA VAL R 305 41.169 17.540 -16.005 1.00 18.99 C </line>
<line>ATOM 9714 CA LYS R 306 40.393 15.454 -12.849 1.00 17.28 C </line>
<line>ATOM 9723 CA VAL R 307 43.251 14.133 -10.679 1.00 16.06 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS VAL MET ASN GLY LEU ALA LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.77 5.63 7.38 10.89 12.69 12.57 10.38 6.81 3.83 </line>
<line>LYS CA 6.80 5.11 5.71 8.41 10.39 9.58 6.84 3.74 </line>
<line>ALA CA 8.66 6.14 4.09 5.59 6.87 5.88 3.76 </line>
<line>LEU CA 11.82 8.59 6.07 4.97 5.99 3.78 </line>
<line>GLY CA 13.74 10.89 7.41 5.46 3.79 </line>
<line>ASN CA 12.57 9.95 6.13 3.75 </line>
<line>MET CA 10.24 7.01 3.74 </line>
<line>VAL CA 6.66 3.86 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 351</line>
<line>LYS CA 266</line>
<line>ALA CA 271</line>
<line>LEU CA 201</line>
<line>GLY CA 200</line>
<line>ASN CA 248</line>
<line>MET CA 278</line>
<line>VAL CA 367</line>
<line>LYS CA 379</line>
<line>VAL CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>CIALNDSFVKL</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4751 CA CYS B 303 57.339 102.367 45.542 1.00 23.95 C </line>
<line>ATOM 4757 CA ILE B 304 55.077 103.271 48.475 1.00 25.76 C </line>
<line>ATOM 4765 CA ALA B 305 54.735 101.890 52.005 1.00 26.65 C </line>
<line>ATOM 4770 CA LEU B 306 51.521 102.354 54.000 1.00 27.15 C </line>
<line>ATOM 4778 CA ASN B 307 53.263 100.993 57.093 1.00 27.88 C </line>
<line>ATOM 4786 CA ASP B 308 56.339 98.889 57.919 1.00 28.07 C </line>
<line>ATOM 4794 CA SER B 309 54.709 95.622 56.781 1.00 26.88 C </line>
<line>ATOM 4800 CA PHE B 310 52.282 96.677 54.004 1.00 24.99 C </line>
<line>ATOM 4811 CA VAL B 311 53.925 97.826 50.764 1.00 23.12 C </line>
<line>ATOM 4818 CA LYS B 312 53.329 98.585 47.065 1.00 21.05 C </line>
<line>ATOM 4827 CA LEU B 313 56.269 97.652 44.823 1.00 19.64 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS VAL PHE SER ASP ASN LEU ALA ILE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 4.89 5.72 7.72 11.38 13.37 12.90 12.33 10.27 6.98 3.81 </line>
<line>ILE CA 6.81 5.20 6.02 9.05 11.30 10.49 9.10 6.63 3.81 </line>
<line>ALA CA 8.48 6.11 4.33 6.10 7.88 6.82 5.37 3.81 </line>
<line>LEU CA 11.35 8.10 6.06 5.73 7.95 7.11 3.80 </line>
<line>ASN CA 13.07 10.31 7.11 5.40 5.57 3.82 </line>
<line>ASP CA 13.15 11.27 7.63 6.06 3.82 </line>
<line>SER CA 12.23 10.25 6.46 3.84 </line>
<line>PHE CA 10.06 7.27 3.81 </line>
<line>VAL CA 6.39 3.82 </line>
<line>LYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 343</line>
<line>ILE CA 260</line>
<line>ALA CA 252</line>
<line>LEU CA 171</line>
<line>ASN CA 180</line>
<line>ASP CA 210</line>
<line>SER CA 249</line>
<line>PHE CA 267</line>
<line>VAL CA 339</line>
<line>LYS CA 360</line>
<line>LEU CA 469</line>
</n14>
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