1CERP-2B4TO
confEVID 1CERP-2B4TO
pdbIDA 1CER
pdbIDB 2B4T
pdbChainA P
pdbChainB O
identity 0.50900000333786
indelSize 5
alignment <alignment>
<seq1>MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLT-KALGNMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TKLGINGFGRIGRLVFRAAFGRKDIEVVAINDPFMDLNHLCYLLKYDSVHGQFPCEVTHADGFLLIGEKKVSVFAEKDPSQIPWGKCQVDVVCESTGVFLTKELASSHLKGGAKKVIMSAPPKDDTPIYVMGINHHQYDT-KQLIVSNASCTTNCLAPLAKVINDRFGIVEGLMTTVHASTANQLVVDGPSKGGKDWRAGRCALSNIIPASTGAAKAVGKVLPELNGKLTGVAFRVPIGTVSVVDLVCRLQKPAKYEEVALEIKKAAEGPLKGILGYTEDEVVSQDFVHDNRSSIFDMKAGLALNDNFFKLVSWYDNEWGYSNRVLDLAVHITT---</seq2>
<ss_1> EEEE HHHHHHHHHHHH - EEE - HHHHHHHHH EEEEEEEEEEE EEEEEE EEEE HHHGGHHHH EEEE GGG EEE HHHHHHHHHHHHH EEEEEEEE --- HHHH GGG EEE GGG EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE GGGG EEEEGGG -EEEEEEEEEEEEEE HHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEE HHHHHHHHHGGG EEE HHHHHHHHH EEEEEEEEEEEEEEEEEEE EEEE HHHGGHHHH EEEE GGG - EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGGG EEE GGHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEEEE HHHHHHHHHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 2618 CA LEU P 19 56.140 -20.142 6.185 1.00 31.89 C </line>
<line>ATOM 2626 CA HIS P 20 58.046 -17.828 3.929 1.00 39.53 C </line>
<line>ATOM 2636 CA SER P 21 59.622 -15.871 6.778 1.00 42.66 C </line>
<line>ATOM 2642 CA ARG P 22 60.558 -19.148 8.432 1.00 45.66 C </line>
<line>ATOM 2653 CA GLY P 23 62.521 -20.625 5.612 1.00 42.09 C </line>
<line>ATOM 2657 CA VAL P 25 59.939 -23.222 4.609 1.00 39.28 C </line>
<line>ATOM 2664 CA GLU P 26 59.654 -23.809 0.844 1.00 38.15 C </line>
<line>ATOM 2669 CA VAL P 27 56.255 -23.561 -0.746 1.00 37.20 C </line>
<line>ATOM 2676 CA ALA P 28 56.400 -25.067 -4.234 1.00 36.23 C </line>
<line>ATOM 2681 CA LEU P 29 52.891 -24.765 -5.574 1.00 35.06 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 13.05 11.53 7.73 7.37 5.14 6.42 5.06 5.54 3.75 </line>
<line>HIS CA 12.85 11.03 7.61 6.92 5.76 5.54 5.32 3.80 </line>
<line>SER CA 16.64 14.70 11.27 9.91 7.67 5.69 3.79 </line>
<line>ARG CA 16.93 14.59 11.06 8.95 5.62 3.74 </line>
<line>GLY CA 15.33 12.42 9.40 6.41 3.80 </line>
<line>VAL CA 12.48 9.70 6.51 3.82 </line>
<line>GLU CA 9.37 6.16 3.76 </line>
<line>VAL CA 6.01 3.80 </line>
<line>ALA CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 400</line>
<line>HIS CA 354</line>
<line>SER CA 268</line>
<line>ARG CA 242</line>
<line>GLY CA 218</line>
<line>VAL CA 301</line>
<line>GLU CA 328</line>
<line>VAL CA 432</line>
<line>ALA CA 377</line>
<line>LEU CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2B4T</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4TO</entryIDChain>
<sequence>AFGRKDIEVVA</sequence>
<secondary-structure>GGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 141 CA ALA O 22 34.891 21.425 16.098 1.00 53.53 C </line>
<line>ATOM 146 CA PHE O 23 36.410 21.103 19.589 1.00 54.07 C </line>
<line>ATOM 157 CA GLY O 24 38.684 18.324 18.236 1.00 57.22 C </line>
<line>ATOM 161 CA ARG O 25 39.871 20.389 15.222 1.00 59.83 C </line>
<line>ATOM 172 CA LYS O 26 42.468 23.214 15.219 1.00 60.70 C </line>
<line>ATOM 181 CA ASP O 27 41.349 24.665 11.855 1.00 58.07 C </line>
<line>ATOM 189 CA ILE O 28 37.862 25.606 13.045 1.00 54.87 C </line>
<line>ATOM 197 CA GLU O 29 36.313 26.889 16.282 1.00 55.16 C </line>
<line>ATOM 206 CA VAL O 30 32.862 27.841 17.541 1.00 53.09 C </line>
<line>ATOM 213 CA VAL O 31 32.785 31.436 18.816 1.00 51.69 C </line>
<line>ATOM 220 CA ALA O 32 29.011 32.027 19.072 1.00 50.88 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL GLU ILE ASP LYS ARG GLY PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.48 10.59 6.88 5.65 5.97 8.38 7.83 5.16 5.35 3.82 </line>
<line>PHE CA 13.20 10.98 7.89 6.67 8.08 9.84 7.76 5.62 3.84 </line>
<line>GLY CA 16.79 14.39 11.18 9.10 8.98 9.38 6.88 3.84 </line>
<line>ARG CA 16.38 13.61 10.49 7.49 6.00 5.64 3.84 </line>
<line>LYS CA 16.54 13.20 10.91 7.25 5.63 3.83 </line>
<line>ASP CA 16.08 12.95 10.70 7.06 3.80 </line>
<line>ILE CA 12.49 9.65 7.09 3.81 </line>
<line>GLU CA 9.35 6.29 3.79 </line>
<line>VAL CA 5.89 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 410</line>
<line>PHE CA 356</line>
<line>GLY CA 270</line>
<line>ARG CA 251</line>
<line>LYS CA 193</line>
<line>ASP CA 222</line>
<line>ILE CA 322</line>
<line>GLU CA 374</line>
<line>VAL CA 469</line>
<line>VAL CA 414</line>
<line>ALA CA 464</line>
</n14>
</entryChain>
<parallel>
<x>21.672000885009766</x>
<y>-43.625</y>
<z>-11.949000358581543</z>
</parallel>
<rotation>
<x>0.9610000252723694</x>
<y>0.17599999904632568</y>
<z>0.21199999749660492</z>
<x>0.2750000059604645</x>
<y>-0.6259999871253967</y>
<z>-0.7300000190734863</z>
<x>0.004000000189989805</x>
<y>0.7599999904632568</y>
<z>-0.6499999761581421</z>
</rotation>
<rmsd>1.0218830108642578</rmsd>
<dmax>1.5692869424819946</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2689 CA ILE P 30 49.818 -22.637 -4.745 1.00 29.58 C </line>
<line>ATOM 2697 CA ASN P 31 46.481 -23.351 -6.282 1.00 27.21 C </line>
<line>ATOM 2705 CA ASP P 32 43.338 -21.305 -6.129 1.00 28.74 C </line>
<line>ATOM 2713 CA LEU P 33 40.683 -20.481 -8.742 1.00 33.09 C </line>
<line>ATOM 2721 CA THR P 34 42.004 -17.238 -10.152 1.00 34.25 C </line>
<line>ATOM 2728 CA ASP P 36 44.760 -15.829 -12.267 1.00 37.07 C </line>
<line>ATOM 2736 CA ASN P 37 48.255 -15.097 -11.185 1.00 39.26 C </line>
<line>ATOM 2744 CA LYS P 38 47.978 -11.317 -11.464 1.00 35.93 C </line>
<line>ATOM 2753 CA THR P 39 45.331 -11.438 -8.841 1.00 28.55 C </line>
<line>ATOM 2760 CA LEU P 40 47.104 -13.776 -6.485 1.00 28.00 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 9.43 12.74 13.29 10.04 11.34 10.93 10.20 6.76 3.74 </line>
<line>ASN CA 9.60 12.24 13.19 9.76 9.77 8.51 6.92 3.75 </line>
<line>ASP CA 8.43 10.43 12.24 9.40 8.35 5.87 3.82 </line>
<line>LEU CA 9.55 10.17 12.03 9.61 7.12 3.77 </line>
<line>THR CA 7.17 6.81 8.51 6.69 3.75 </line>
<line>ASP CA 6.57 5.60 5.60 3.73 </line>
<line>ASN CA 5.02 5.24 3.80 </line>
<line>LYS CA 5.62 3.73 </line>
<line>THR CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 532</line>
<line>ASN CA 467</line>
<line>ASP CA 389</line>
<line>LEU CA 280</line>
<line>THR CA 251</line>
<line>ASP CA 254</line>
<line>ASN CA 313</line>
<line>LYS CA 262</line>
<line>THR CA 274</line>
<line>LEU CA 397</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2B4T</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4TO</entryIDChain>
<sequence>INDPFMDLNHL</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 225 CA ILE O 33 25.835 30.007 19.797 1.00 51.47 C </line>
<line>ATOM 233 CA ASN O 34 22.131 30.920 19.510 1.00 51.76 C </line>
<line>ATOM 241 CA ASP O 35 19.135 29.000 20.878 1.00 54.33 C </line>
<line>ATOM 249 CA PRO O 36 16.120 30.878 22.296 1.00 56.82 C </line>
<line>ATOM 256 CA PHE O 37 14.545 27.746 23.830 1.00 57.11 C </line>
<line>ATOM 267 CA MET O 38 17.476 27.263 26.167 1.00 56.65 C </line>
<line>ATOM 275 CA ASP O 39 18.877 29.375 29.041 1.00 52.51 C </line>
<line>ATOM 283 CA LEU O 40 22.620 29.269 29.760 1.00 51.03 C </line>
<line>ATOM 291 CA ASN O 41 22.460 26.804 32.678 1.00 52.48 C </line>
<line>ATOM 299 CA HIS O 42 20.279 24.536 30.524 1.00 51.13 C </line>
<line>ATOM 309 CA LEU O 43 22.617 24.884 27.521 1.00 50.52 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS ASN LEU ASP MET PHE PRO ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.81 13.26 13.70 10.49 11.59 10.86 12.20 10.07 6.86 3.83 </line>
<line>ASN CA 10.04 12.86 13.80 10.39 10.19 8.91 9.29 6.63 3.81 </line>
<line>ASP CA 8.56 10.69 12.45 9.55 8.18 5.81 5.60 3.82 </line>
<line>PRO CA 10.27 11.19 12.83 10.03 7.44 5.47 3.83 </line>
<line>PHE CA 9.33 9.38 11.91 10.13 6.97 3.78 </line>
<line>MET CA 5.82 5.85 8.21 6.59 3.83 </line>
<line>ASP CA 6.04 5.25 5.72 3.81 </line>
<line>LEU CA 4.92 5.34 3.82 </line>
<line>ASN CA 5.51 3.81 </line>
<line>HIS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 522</line>
<line>ASN CA 465</line>
<line>ASP CA 387</line>
<line>PRO CA 284</line>
<line>PHE CA 242</line>
<line>MET CA 260</line>
<line>ASP CA 247</line>
<line>LEU CA 300</line>
<line>ASN CA 247</line>
<line>HIS CA 249</line>
<line>LEU CA 372</line>
</n14>
</entryChain>
<parallel>
<x>25.198999404907227</x>
<y>-47.65700149536133</y>
<z>-33.595001220703125</z>
</parallel>
<rotation>
<x>0.9599999785423279</x>
<y>-0.03700000047683716</y>
<z>0.27799999713897705</z>
<x>0.17499999701976776</x>
<y>-0.6970000267028809</y>
<z>-0.6959999799728394</z>
<x>0.21899999678134918</x>
<y>0.7160000205039978</y>
<z>-0.6620000004768372</z>
</rotation>
<rmsd>1.2180390357971191</rmsd>
<dmax>2.884310007095337</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3880 CA ASP P 186 21.452 -9.185 3.300 1.00 16.50 C </line>
<line>ATOM 3888 CA LEU P 187 21.782 -12.106 0.889 1.00 19.50 C </line>
<line>ATOM 3896 CA PRO P 188 20.618 -15.687 0.919 1.00 22.23 C </line>
<line>ATOM 3903 CA HIS P 190 22.790 -18.010 3.065 1.00 27.25 C </line>
<line>ATOM 3913 CA LYS P 191 22.234 -21.396 4.707 1.00 32.00 C </line>
<line>ATOM 3922 CA ASP P 192 22.352 -19.748 8.093 1.00 24.09 C </line>
<line>ATOM 3930 CA LEU P 193 19.683 -17.056 8.335 1.00 17.47 C </line>
<line>ATOM 3938 CA ARG P 194 21.679 -15.205 11.027 1.00 16.58 C </line>
<line>ATOM 3949 CA ARG P 195 24.626 -15.108 8.636 1.00 17.50 C </line>
<line>ATOM 3960 CA ALA P 196 22.568 -14.046 5.676 1.00 13.69 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 5.52 8.58 9.80 9.51 11.63 12.32 8.93 6.97 3.80 </line>
<line>LEU CA 5.22 8.78 10.60 9.18 10.52 10.05 6.37 3.77 </line>
<line>PRO CA 5.40 8.72 10.17 7.60 8.42 7.04 3.84 </line>
<line>HIS CA 4.75 6.54 8.51 6.19 5.34 3.80 </line>
<line>LYS CA 7.42 7.79 8.86 6.21 3.77 </line>
<line>ASP CA 6.20 5.20 5.45 3.80 </line>
<line>LEU CA 4.95 5.32 3.83 </line>
<line>ARG CA 5.55 3.80 </line>
<line>ARG CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 189</line>
<line>LEU CA 169</line>
<line>PRO CA 151</line>
<line>HIS CA 183</line>
<line>LYS CA 156</line>
<line>ASP CA 208</line>
<line>LEU CA 203</line>
<line>ARG CA 263</line>
<line>ARG CA 299</line>
<line>ALA CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2B4T</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4TO</entryIDChain>
<sequence>DGPSKGGKDWRAG</sequence>
<secondary-structure> GGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1426 CA ASP O 190 0.823 8.936 19.699 1.00 49.55 C </line>
<line>ATOM 1434 CA GLY O 191 0.016 12.604 19.033 1.00 49.48 C </line>
<line>ATOM 1438 CA PRO O 192 -0.534 15.285 16.396 1.00 50.49 C </line>
<line>ATOM 1445 CA SER O 193 2.515 16.032 14.277 1.00 53.37 C </line>
<line>ATOM 1451 CA LYS O 194 3.480 19.737 14.038 1.00 53.95 C </line>
<line>ATOM 1460 CA GLY O 195 1.350 21.537 11.404 1.00 52.60 C </line>
<line>ATOM 1464 CA GLY O 196 -0.711 18.408 10.720 1.00 53.07 C </line>
<line>ATOM 1468 CA LYS O 197 1.905 17.221 8.220 1.00 54.58 C </line>
<line>ATOM 1477 CA ASP O 198 3.503 13.723 8.260 1.00 51.82 C </line>
<line>ATOM 1485 CA TRP O 199 0.892 12.104 10.510 1.00 50.15 C </line>
<line>ATOM 1499 CA ARG O 200 2.880 8.861 10.843 1.00 48.92 C </line>
<line>ATOM 1510 CA ALA O 201 5.796 10.636 12.516 1.00 48.06 C </line>
<line>ATOM 1515 CA GLY O 202 3.424 11.629 15.355 1.00 48.95 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 5.73 8.90 9.09 9.72 12.69 14.20 13.14 15.10 12.48 9.09 7.28 3.81 </line>
<line>GLY CA 5.11 8.93 9.45 8.58 11.38 11.91 10.16 11.82 9.37 6.37 3.80 </line>
<line>PRO CA 5.49 8.76 9.15 6.84 9.22 8.75 6.48 8.22 6.44 3.79 </line>
<line>SER CA 4.62 6.56 7.96 5.68 6.52 6.20 5.36 6.32 3.84 </line>
<line>LYS CA 8.21 9.51 11.35 8.80 8.34 6.53 5.51 3.84 </line>
<line>GLY CA 10.87 11.83 12.78 9.49 8.69 5.39 3.81 </line>
<line>GLY CA 9.19 10.29 10.20 6.51 6.76 3.81 </line>
<line>LYS CA 9.19 8.77 8.82 5.70 3.85 </line>
<line>ASP CA 7.40 5.74 5.54 3.81 </line>
<line>TRP CA 5.49 5.50 3.82 </line>
<line>ARG CA 5.32 3.80 </line>
<line>ALA CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 192</line>
<line>GLY CA 177</line>
<line>PRO CA 161</line>
<line>SER CA 188</line>
<line>LYS CA 161</line>
<line>GLY CA 114</line>
<line>GLY CA 119</line>
<line>LYS CA 154</line>
<line>ASP CA 219</line>
<line>TRP CA 206</line>
<line>ARG CA 269</line>
<line>ALA CA 297</line>
<line>GLY CA 248</line>
</n14>
</entryChain>
<parallel>
<x>19.87700080871582</x>
<y>-29.458999633789062</y>
<z>-9.09000015258789</z>
</parallel>
<rotation>
<x>0.9559999704360962</x>
<y>-0.13899999856948853</y>
<z>0.25999999046325684</z>
<x>0.03999999910593033</x>
<y>-0.8119999766349792</y>
<z>-0.5820000171661377</z>
<x>0.2919999957084656</x>
<y>0.5669999718666077</y>
<z>-0.7710000276565552</z>
</rotation>
<rmsd>1.4300400018692017</rmsd>
<dmax>3.086374044418335</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>DAKLT-KALGN</sequence>
<secondary-structure>EGGG -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4660 CA ASP P 293 43.409 -10.537 29.788 1.00 22.12 C </line>
<line>ATOM 4668 CA ALA P 294 44.466 -10.749 33.359 1.00 23.00 C </line>
<line>ATOM 4673 CA LYS P 295 42.488 -7.838 34.574 1.00 26.58 C </line>
<line>ATOM 4682 CA LEU P 296 39.239 -9.236 33.201 1.00 23.81 C </line>
<line>ATOM 4690 CA THR P 297 39.186 -12.335 35.416 1.00 24.86 C </line>
<line>ATOM 4697 CA LYS P 298 36.488 -12.681 38.042 1.00 27.79 C </line>
<line>ATOM 4706 CA ALA P 299 35.475 -15.421 40.436 1.00 28.19 C </line>
<line>ATOM 4711 CA LEU P 300 32.338 -16.065 42.490 1.00 28.47 C </line>
<line>ATOM 4719 CA GLY P 302 33.738 -18.779 44.666 1.00 27.52 C </line>
<line>ATOM 4723 CA ASN P 303 34.031 -21.784 42.417 1.00 28.32 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY LEU ALA LYS THR LEU LYS ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.34 19.57 17.73 14.15 10.98 7.26 5.54 5.57 3.73 </line>
<line>ALA CA 17.68 17.53 16.08 12.36 9.45 5.88 5.44 3.72 </line>
<line>LYS CA 18.10 17.27 15.28 11.88 8.45 5.64 3.79 </line>
<line>LEU CA 16.42 15.90 13.44 10.24 6.55 3.81 </line>
<line>THR CA 12.84 12.52 10.53 6.96 3.78 </line>
<line>LYS CA 10.39 9.41 6.96 3.78 </line>
<line>ALA CA 6.82 5.67 3.80 </line>
<line>LEU CA 5.96 3.75 </line>
<line>GLY CA 3.76 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ASP CA 399</line>
<line>ALA CA 342</line>
<line>LYS CA 268</line>
<line>LEU CA 300</line>
<line>THR CA 350</line>
<line>LYS CA 273</line>
<line>ALA CA 268</line>
<line>LEU CA 195</line>
<line>GLY CA 199</line>
<line>ASN CA 240</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2B4T</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4TO</entryIDChain>
<sequence>DMKAGLALNDN</sequence>
<secondary-structure>E EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2236 CA ASP O 299 28.520 -3.355 4.402 1.00 49.57 C </line>
<line>ATOM 2244 CA MET O 300 29.836 -5.975 2.026 1.00 52.71 C </line>
<line>ATOM 2252 CA LYS O 301 28.267 -9.116 3.487 1.00 53.90 C </line>
<line>ATOM 2261 CA ALA O 302 24.796 -7.579 3.948 1.00 53.96 C </line>
<line>ATOM 2266 CA GLY O 303 24.247 -6.748 0.255 1.00 54.93 C </line>
<line>ATOM 2270 CA LEU O 304 23.772 -9.124 -2.657 1.00 53.17 C </line>
<line>ATOM 2278 CA ALA O 305 23.130 -9.499 -6.403 1.00 48.94 C </line>
<line>ATOM 2283 CA LEU O 306 20.092 -11.106 -8.038 1.00 47.58 C </line>
<line>ATOM 2291 CA ASN O 307 21.827 -11.317 -11.390 1.00 47.61 C </line>
<line>ATOM 2299 CA ASP O 308 24.707 -9.503 -13.158 1.00 48.91 C </line>
<line>ATOM 2307 CA ASN O 309 22.764 -6.239 -13.636 1.00 50.14 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP ASN LEU ALA LEU GLY ALA LYS MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.15 18.99 18.91 16.91 13.55 10.28 6.85 5.65 5.84 3.77 </line>
<line>MET CA 17.19 16.41 16.51 14.92 11.33 8.28 5.91 5.63 3.80 </line>
<line>LYS CA 18.21 17.03 16.36 14.27 11.15 7.61 5.68 3.82 </line>
<line>ALA CA 17.75 17.21 16.06 13.35 10.66 6.86 3.82 </line>
<line>GLY CA 13.98 13.70 12.74 10.25 7.29 3.79 </line>
<line>LEU CA 11.40 10.55 9.21 6.81 3.82 </line>
<line>ALA CA 7.94 6.94 5.47 3.81 </line>
<line>LEU CA 7.88 7.08 3.78 </line>
<line>ASN CA 5.63 3.84 </line>
<line>ASP CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ASP CA 416</line>
<line>MET CA 356</line>
<line>LYS CA 268</line>
<line>ALA CA 301</line>
<line>GLY CA 359</line>
<line>LEU CA 287</line>
<line>ALA CA 268</line>
<line>LEU CA 199</line>
<line>ASN CA 199</line>
<line>ASP CA 239</line>
<line>ASN CA 276</line>
</n14>
</entryChain>
<parallel>
<x>14.04699993133545</x>
<y>-3.7709999084472656</y>
<z>37.37699890136719</z>
</parallel>
<rotation>
<x>0.9639999866485596</x>
<y>-0.012000000104308128</y>
<z>0.2639999985694885</z>
<x>0.19099999964237213</x>
<y>-0.6610000133514404</y>
<z>-0.7250000238418579</z>
<x>0.18299999833106995</x>
<y>0.75</y>
<z>-0.6359999775886536</z>
</rotation>
<rmsd>1.8807569742202759</rmsd>
<dmax>3.062321901321411</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2B4T</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4TO</entryIDChain>
<sequence>HQYDT-KQLIV</sequence>
<secondary-structure>GG - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1044 CA HIS O 139 34.803 21.632 -5.612 1.00 54.66 C </line>
<line>ATOM 1054 CA GLN O 140 32.009 23.088 -7.787 1.00 56.74 C </line>
<line>ATOM 1063 CA TYR O 141 31.295 25.629 -5.006 1.00 55.39 C </line>
<line>ATOM 1075 CA ASP O 142 31.570 29.284 -6.065 1.00 54.59 C </line>
<line>ATOM 1083 CA THR O 143 32.597 31.774 -3.362 1.00 53.29 C </line>
<line>ATOM 1090 CA LYS O 144 29.955 34.207 -4.705 1.00 51.81 C </line>
<line>ATOM 1099 CA GLN O 145 27.407 31.823 -3.083 1.00 51.56 C </line>
<line>ATOM 1108 CA LEU O 146 26.798 33.077 0.486 1.00 50.86 C </line>
<line>ATOM 1116 CA ILE O 147 24.052 30.581 1.415 1.00 49.97 C </line>
<line>ATOM 1124 CA VAL O 148 24.293 26.830 0.718 1.00 49.96 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE LEU GLN LYS THR ASP TYR GLN HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.32 15.65 15.24 12.84 13.51 10.62 8.32 5.35 3.83 </line>
<line>GLN CA 12.08 14.29 13.98 10.94 11.72 9.77 6.45 3.83 </line>
<line>TYR CA 9.12 10.87 10.29 7.56 8.69 6.49 3.82 </line>
<line>ASP CA 10.25 10.68 8.95 5.72 5.36 3.82 </line>
<line>THR CA 10.49 9.86 7.08 5.20 3.83 </line>
<line>LYS CA 10.77 9.24 6.18 3.85 </line>
<line>GLN CA 7.01 5.75 3.83 </line>
<line>LEU CA 6.73 3.83 </line>
<line>ILE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 251</line>
<line>GLN CA 241</line>
<line>TYR CA 291</line>
<line>ASP CA 228</line>
<line>THR CA 239</line>
<line>LYS CA 187</line>
<line>GLN CA 291</line>
<line>LEU CA 356</line>
<line>ILE CA 434</line>
<line>VAL CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>EAYDPSRHHII</sequence>
<secondary-structure>GG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3480 CA GLU P 135 52.550 -35.281 21.055 1.00 38.22 C </line>
<line>ATOM 3485 CA ALA P 136 49.798 -37.565 19.688 1.00 33.78 C </line>
<line>ATOM 3490 CA TYR P 137 50.644 -37.000 16.064 1.00 32.74 C </line>
<line>ATOM 3502 CA ASP P 138 51.712 -40.399 14.745 1.00 37.70 C </line>
<line>ATOM 3510 CA PRO P 138A 53.427 -40.121 11.325 1.00 39.12 C </line>
<line>ATOM 3517 CA SER P 139 52.655 -43.624 10.161 1.00 45.57 C </line>
<line>ATOM 3523 CA ARG P 140 48.919 -43.539 10.795 1.00 48.27 C </line>
<line>ATOM 3534 CA HIS P 141 47.978 -39.895 10.706 1.00 39.60 C </line>
<line>ATOM 3544 CA HIS P 142 47.870 -38.519 7.271 1.00 36.79 C </line>
<line>ATOM 3554 CA ILE P 143 44.858 -36.186 7.053 1.00 30.39 C </line>
<line>ATOM 3562 CA ILE P 144 45.177 -33.880 10.003 1.00 26.34 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE HIS HIS ARG SER PRO ASP TYR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.36 16.00 14.91 12.22 13.66 13.72 10.90 8.17 5.61 3.83 </line>
<line>ALA CA 11.35 13.64 12.60 9.46 10.75 11.65 9.47 6.01 3.76 </line>
<line>TYR CA 8.74 10.74 9.34 6.65 8.57 9.10 6.32 3.80 </line>
<line>ASP CA 10.38 11.13 8.61 5.52 5.77 5.68 3.84 </line>
<line>PRO CA 10.43 10.35 7.06 5.49 5.68 3.77 </line>
<line>SER CA 12.28 11.22 7.57 6.01 3.79 </line>
<line>ARG CA 10.39 9.20 6.22 3.76 </line>
<line>HIS CA 6.67 6.07 3.70 </line>
<line>HIS CA 6.02 3.82 </line>
<line>ILE CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 234</line>
<line>ALA CA 257</line>
<line>TYR CA 307</line>
<line>ASP CA 243</line>
<line>PRO CA 250</line>
<line>SER CA 182</line>
<line>ARG CA 201</line>
<line>HIS CA 303</line>
<line>HIS CA 376</line>
<line>ILE CA 426</line>
<line>ILE CA 466</line>
</n14>
</entryChain>
<parallel>
<x>-18.861000061035156</x>
<y>67.58899688720703</y>
<z>-17.767000198364258</z>
</parallel>
<rotation>
<x>-0.12300000339746475</x>
<y>-0.07100000232458115</y>
<z>-0.9900000095367432</z>
<x>-0.7590000033378601</x>
<y>-0.6349999904632568</y>
<z>0.14000000059604645</z>
<x>0.6389999985694885</x>
<y>-0.7689999938011169</y>
<z>-0.024000000208616257</z>
</rotation>
<rmsd>2.4582719802856445</rmsd>
<dmax>3.828016996383667</dmax>
</indel>