1CERQ-3CIFB
confEVID 1CERQ-3CIFB
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA Q
pdbChainB B
identity 0.480699986219406
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASSTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSILDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE - HHHHHHHHH EEE EEEEE EEEEEE EEEE HHHGGG EEEE GGG HHHH EEE HHHHHHHHHHHHH EEEEEEEE --- HHHH GGG EEE GGGG EEEEEE EEEEEEEEE HHHHHHHHHHHH EEEE GGG 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>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 5115 CA LEU Q 19 4.791 -2.439 -5.735 1.00 20.02 C </line>
<line>ATOM 5123 CA HIS Q 20 3.007 -3.986 -2.892 1.00 25.89 C </line>
<line>ATOM 5133 CA SER Q 21 2.054 -0.827 -1.075 1.00 30.84 C </line>
<line>ATOM 5139 CA ARG Q 22 0.988 0.683 -4.407 1.00 31.71 C </line>
<line>ATOM 5150 CA GLY Q 23 -1.431 -2.170 -5.032 1.00 30.00 C </line>
<line>ATOM 5154 CA VAL Q 25 0.297 -3.662 -8.079 1.00 28.81 C </line>
<line>ATOM 5161 CA GLU Q 26 -0.059 -7.422 -8.315 1.00 28.73 C </line>
<line>ATOM 5166 CA VAL Q 27 3.250 -9.427 -8.257 1.00 25.60 C </line>
<line>ATOM 5173 CA ALA Q 28 2.393 -13.027 -9.239 1.00 24.19 C </line>
<line>ATOM 5178 CA LEU Q 29 5.712 -14.801 -9.242 1.00 21.09 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 12.88 11.41 7.59 7.42 5.21 6.27 5.10 5.64 3.70 </line>
<line>HIS CA 12.83 11.06 7.65 7.11 5.86 5.25 5.31 3.77 </line>
<line>SER CA 16.59 14.68 11.27 10.02 7.76 5.44 3.81 </line>
<line>ARG CA 16.90 14.60 11.05 9.06 5.73 3.79 </line>
<line>GLY CA 15.11 12.26 9.22 6.34 3.81 </line>
<line>VAL CA 12.44 9.67 6.48 3.78 </line>
<line>GLU CA 9.41 6.19 3.87 </line>
<line>VAL CA 5.99 3.83 </line>
<line>ALA CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 401</line>
<line>HIS CA 355</line>
<line>SER CA 267</line>
<line>ARG CA 245</line>
<line>GLY CA 228</line>
<line>VAL CA 306</line>
<line>GLU CA 326</line>
<line>VAL CA 439</line>
<line>ALA CA 385</line>
<line>LEU CA 456</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>-71.7509994506836</x>
<y>-88.07599639892578</y>
<z>-23.913999557495117</z>
</parallel>
<rotation>
<x>-0.9330000281333923</x>
<y>0.22499999403953552</y>
<z>0.2800000011920929</z>
<x>0.3490000069141388</x>
<y>0.38199999928474426</y>
<z>0.8560000061988831</z>
<x>0.08500000089406967</x>
<y>0.8960000276565552</y>
<z>-0.4350000023841858</z>
</rotation>
<rmsd>1.1012409925460815</rmsd>
<dmax>1.8226059675216675</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5186 CA ILE Q 30 9.119 -14.298 -7.688 1.00 20.22 C </line>
<line>ATOM 5194 CA ASN Q 31 12.160 -16.276 -8.636 1.00 21.05 C </line>
<line>ATOM 5202 CA ASP Q 32 15.563 -16.538 -7.009 1.00 22.02 C </line>
<line>ATOM 5210 CA LEU Q 33 18.006 -19.338 -6.114 1.00 22.60 C </line>
<line>ATOM 5218 CA THR Q 34 16.778 -20.321 -2.705 1.00 24.82 C </line>
<line>ATOM 5225 CA ASP Q 36 13.881 -21.697 -0.647 1.00 26.77 C </line>
<line>ATOM 5233 CA ASN Q 37 10.803 -19.909 0.444 1.00 25.23 C </line>
<line>ATOM 5241 CA LYS Q 38 11.781 -19.926 4.025 1.00 24.70 C </line>
<line>ATOM 5250 CA THR Q 39 14.704 -17.761 3.079 1.00 21.31 C </line>
<line>ATOM 5257 CA LEU Q 40 12.803 -15.587 0.671 1.00 15.81 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 9.23 12.61 13.26 10.02 11.27 10.94 10.34 6.86 3.75 </line>
<line>ASN CA 9.35 12.08 13.18 9.87 9.81 8.54 7.06 3.78 </line>
<line>ASP CA 8.22 10.20 12.15 9.46 8.36 5.86 3.82 </line>
<line>LEU CA 9.34 9.89 11.91 9.76 7.24 3.75 </line>
<line>THR CA 7.04 6.66 8.39 6.77 3.81 </line>
<line>ASP CA 6.34 5.48 5.42 3.72 </line>
<line>ASN CA 4.77 5.17 3.71 </line>
<line>LYS CA 5.58 3.76 </line>
<line>THR CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 533</line>
<line>ASN CA 467</line>
<line>ASP CA 381</line>
<line>LEU CA 272</line>
<line>THR CA 246</line>
<line>ASP CA 253</line>
<line>ASN CA 309</line>
<line>LYS CA 257</line>
<line>THR CA 272</line>
<line>LEU CA 392</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>-43.933998107910156</x>
<y>-100.6259994506836</y>
<z>-10.220999717712402</z>
</parallel>
<rotation>
<x>-0.953000009059906</x>
<y>0.2930000126361847</y>
<z>0.0820000022649765</z>
<x>0.19499999284744263</x>
<y>0.38100001215934753</y>
<z>0.9039999842643738</z>
<x>0.2329999953508377</x>
<y>0.8769999742507935</y>
<z>-0.41999998688697815</z>
</rotation>
<rmsd>1.26323401927948</rmsd>
<dmax>2.9761040210723877</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6368 CA ASP Q 186 40.080 -9.352 0.538 1.00 20.25 C </line>
<line>ATOM 6376 CA LEU Q 187 38.962 -11.846 -2.048 1.00 21.36 C </line>
<line>ATOM 6384 CA PRO Q 188 39.425 -12.318 -5.776 1.00 24.09 C </line>
<line>ATOM 6391 CA HIS Q 190 37.355 -10.127 -8.001 1.00 27.18 C </line>
<line>ATOM 6401 CA LYS Q 191 37.472 -9.231 -11.685 1.00 33.84 C </line>
<line>ATOM 6410 CA ASP Q 192 38.196 -5.691 -10.351 1.00 29.10 C </line>
<line>ATOM 6418 CA LEU Q 193 41.402 -5.482 -8.322 1.00 22.16 C </line>
<line>ATOM 6426 CA ARG Q 194 39.953 -2.589 -6.329 1.00 20.85 C </line>
<line>ATOM 6437 CA ARG Q 195 36.617 -4.262 -5.605 1.00 18.80 C </line>
<line>ATOM 6448 CA ALA Q 196 38.498 -7.239 -4.443 1.00 15.92 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 5.64 8.70 9.64 9.76 11.64 12.50 9.00 7.01 3.76 </line>
<line>LEU CA 5.21 8.70 10.25 9.26 10.36 10.10 6.40 3.79 </line>
<line>PRO CA 5.33 8.53 9.76 7.56 8.15 6.95 3.75 </line>
<line>HIS CA 4.72 6.38 8.15 6.17 5.09 3.79 </line>
<line>LYS CA 7.58 7.90 8.89 6.39 3.85 </line>
<line>ASP CA 6.11 5.20 5.37 3.80 </line>
<line>LEU CA 5.15 5.64 3.80 </line>
<line>ARG CA 5.22 3.80 </line>
<line>ARG CA 3.71 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 187</line>
<line>LEU CA 172</line>
<line>PRO CA 152</line>
<line>HIS CA 183</line>
<line>LYS CA 157</line>
<line>ASP CA 211</line>
<line>LEU CA 200</line>
<line>ARG CA 260</line>
<line>ARG CA 301</line>
<line>ALA CA 247</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>2.2890000343322754</x>
<y>-98.71099853515625</y>
<z>-27.695999145507812</z>
</parallel>
<rotation>
<x>-0.9620000123977661</x>
<y>0.2680000066757202</y>
<z>-0.052000001072883606</z>
<x>0.03200000151991844</x>
<y>0.2980000078678131</y>
<z>0.9539999961853027</z>
<x>0.2720000147819519</x>
<y>0.9160000085830688</y>
<z>-0.29499998688697815</z>
</rotation>
<rmsd>1.401563048362732</rmsd>
<dmax>3.104123115539551</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7178 CA THR Q 297 26.891 24.696 -4.144 1.00 14.00 C </line>
<line>ATOM 7185 CA LYS Q 298 30.087 26.584 -5.084 1.00 16.91 C </line>
<line>ATOM 7194 CA ALA Q 299 30.570 28.710 -8.217 1.00 17.80 C </line>
<line>ATOM 7199 CA LEU Q 300 33.711 30.164 -9.670 1.00 15.74 C </line>
<line>ATOM 7207 CA GLY Q 302 32.072 32.048 -12.442 1.00 17.67 C </line>
<line>ATOM 7211 CA ASN Q 303 31.095 29.450 -14.987 1.00 19.71 C </line>
<line>ATOM 7219 CA MET Q 304 32.619 26.450 -13.258 1.00 19.07 C </line>
<line>ATOM 7227 CA VAL Q 305 29.858 25.348 -10.881 1.00 16.94 C </line>
<line>ATOM 7234 CA LYS Q 306 29.692 22.454 -8.331 1.00 14.58 C </line>
<line>ATOM 7243 CA VAL Q 307 26.451 20.789 -7.275 1.00 15.90 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 5.03 5.51 7.39 10.91 12.56 12.24 10.34 6.80 3.83 </line>
<line>LYS CA 7.18 5.27 5.93 8.56 10.36 9.38 6.85 3.82 </line>
<line>ALA CA 8.98 6.32 4.35 5.89 6.83 5.59 3.75 </line>
<line>LEU CA 12.10 8.80 6.29 5.28 5.97 3.73 </line>
<line>GLY CA 13.60 10.71 7.23 5.68 3.77 </line>
<line>ASN CA 12.49 9.76 5.93 3.78 </line>
<line>MET CA 10.29 6.99 3.81 </line>
<line>VAL CA 6.74 3.86 </line>
<line>LYS CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 349</line>
<line>LYS CA 259</line>
<line>ALA CA 265</line>
<line>LEU CA 194</line>
<line>GLY CA 209</line>
<line>ASN CA 248</line>
<line>MET CA 282</line>
<line>VAL CA 371</line>
<line>LYS CA 388</line>
<line>VAL CA 474</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>
</entryChain>
<parallel>
<x>-23.243999481201172</x>
<y>-72.19400024414062</y>
<z>-62.167999267578125</z>
</parallel>
<rotation>
<x>-0.9769999980926514</x>
<y>0.21199999749660492</y>
<z>0.017000000923871994</z>
<x>0.1379999965429306</x>
<y>0.5720000267028809</y>
<z>0.8090000152587891</z>
<x>0.16200000047683716</x>
<y>0.7919999957084656</y>
<z>-0.5879999995231628</z>
</rotation>
<rmsd>0.7041739821434021</rmsd>
<dmax>1.3840759992599487</dmax>
</indel>