1CERP-1GYPB
confEVID 1CERP-1GYPB
pdbIDA 1CER
pdbIDB 1GYP
pdbChainA P
pdbChainB B
identity 0.450399994850159
indelSize 5
alignment <alignment>
<seq1>--MKVGINGFGRIGRQVFRILHSRGV-----EVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDD--------QYLYVDGKAIRAT-AVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEA-FGVEKALMTTVHSYTNDQRLLDLPH-KDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLT-----KALGNMVKVFAWYDNEWGYANRVADLVELVLRKGV---</seq1>
<seq2>APIKVGINGFGRIGRMVFQAICDQGLIGTEIDVVAVVDMSTNAEYFAYQMKHDTVHGRPKYTVEAVKSSPSVETADVLVVNGHRIKCVKAQRNPADLPWGKLGVDYVIESTGLFTDKLKAEGHIKGGAKKVVISAPASGGAKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKENFGIETGLMTTIHSYTATQKTVDGVSLKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTKGKLTGMSFRVPTPDVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTDEELVSADFINDNRSSVYDSKATLQNNLPGEKRFFKVVSWYDNEWAYSHRVVDLVRYMAAKDAASS</seq2>
<ss_1>-- EEEE HHHHHHHHHHHH ----- EEE - HHHHHHHHH EEEEEE--------EEEEE EEEEEE- EEEE HHHGGHHHH EEEE GGG EEE HHHHHHHHHHHHH - EEEEEEEE - HHHH GGG EEE GGG EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE GGGG EEEEGGG -----EEEEEEEEEEEEEE HHHHHHHHHHHHHHHH ---</ss_1>
<ss_2> EEEEEE HHHHHHHHHHHH EE EEEE HHHHHHHHH EEEEE EEEEE EEEEEE EEEE HHHH HHHH EEEE GGG EEE HHHHHHHHHHHHHHH EEEEEEEE GGG GGG EEEEE HHHHH EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE GGGG EEEEHHHHHH EEEEEEEEEE HHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>HSRGV-----EVALI</sequence>
<secondary-structure>HH ----- EE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 2689 CA ILE P 30 49.818 -22.637 -4.745 1.00 29.58 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU ALA VAL GLU VAL GLY ARG SER HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.89 12.85 11.03 7.61 6.92 5.76 5.54 5.32 3.80 </line>
<line>SER CA 16.57 16.64 14.70 11.27 9.91 7.67 5.69 3.79 </line>
<line>ARG CA 17.35 16.93 14.59 11.06 8.95 5.62 3.74 </line>
<line>GLY CA 16.51 15.33 12.42 9.40 6.41 3.80 </line>
<line>VAL CA 13.79 12.48 9.70 6.51 3.82 </line>
<line>GLU CA 11.37 9.37 6.16 3.76 </line>
<line>VAL CA 7.63 6.01 3.80 </line>
<line>ALA CA 7.03 3.77 </line>
<line>LEU CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<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>
<line>ILE CA 532</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>CDQGLIGTEIDVVAV</sequence>
<secondary-structure>HH EE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2876 CA CYS B 22 58.135 29.821 79.238 1.00 23.17 C </line>
<line>ATOM 2882 CA ASP B 23 55.751 29.659 82.230 1.00 32.57 C </line>
<line>ATOM 2890 CA GLN B 24 53.197 27.368 80.610 1.00 28.77 C </line>
<line>ATOM 2899 CA GLY B 25 56.016 24.804 79.840 1.00 26.38 C </line>
<line>ATOM 2903 CA LEU B 26 55.924 25.552 76.067 1.00 16.40 C </line>
<line>ATOM 2911 CA ILE B 27 59.401 27.011 75.230 1.00 19.83 C </line>
<line>ATOM 2919 CA GLY B 28 61.600 24.728 73.250 1.00 35.01 C </line>
<line>ATOM 2923 CA THR B 29 59.138 21.811 73.021 1.00 35.31 C </line>
<line>ATOM 2930 CA GLU B 30 55.692 23.048 71.924 1.00 30.95 C </line>
<line>ATOM 2939 CA ILE B 31 56.648 26.612 70.719 1.00 17.30 C </line>
<line>ATOM 2947 CA ASP B 32 60.020 27.684 69.460 1.00 19.96 C </line>
<line>ATOM 2955 CA VAL B 33 60.734 31.360 69.624 1.00 16.04 C </line>
<line>ATOM 2962 CA VAL B 34 63.127 31.962 66.846 1.00 11.73 C </line>
<line>ATOM 2969 CA ALA B 35 63.394 35.718 67.209 1.00 12.81 C </line>
<line>ATOM 2974 CA VAL B 36 62.444 38.790 69.209 1.00 10.92 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA VAL VAL ASP ILE GLU THR GLY ILE LEU GLY GLN ASP CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 14.13 14.39 13.53 10.08 10.18 9.22 10.26 10.19 8.59 5.06 5.76 5.48 5.68 3.83 </line>
<line>ASP CA 17.25 17.91 17.22 13.66 13.61 11.94 12.24 12.56 11.80 8.33 7.41 5.42 3.79 </line>
<line>GLN CA 18.60 18.80 17.58 13.91 13.08 10.50 10.02 11.13 11.48 8.22 5.60 3.89 </line>
<line>GLY CA 18.71 18.25 16.45 13.02 11.49 9.32 8.11 8.07 8.64 6.13 3.85 </line>
<line>LEU CA 16.27 15.41 13.34 9.92 8.06 5.50 4.85 5.80 6.39 3.86 </line>
<line>ILE CA 13.57 12.49 10.43 7.22 5.84 5.30 6.36 5.66 3.74 </line>
<line>GLY CA 14.66 12.67 9.78 7.61 5.06 5.87 6.28 3.82 </line>
<line>THR CA 17.71 15.66 12.53 10.26 6.92 5.88 3.82 </line>
<line>GLU CA 17.34 15.56 12.67 9.99 6.80 3.88 </line>
<line>ILE CA 13.57 11.86 9.25 6.36 3.76 </line>
<line>ASP CA 11.37 9.00 5.90 3.75 </line>
<line>VAL CA 7.64 5.65 3.72 </line>
<line>VAL CA 7.26 3.78 </line>
<line>ALA CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 388</line>
<line>ASP CA 339</line>
<line>GLN CA 300</line>
<line>GLY CA 252</line>
<line>LEU CA 304</line>
<line>ILE CA 348</line>
<line>GLY CA 268</line>
<line>THR CA 203</line>
<line>GLU CA 260</line>
<line>ILE CA 364</line>
<line>ASP CA 369</line>
<line>VAL CA 467</line>
<line>VAL CA 416</line>
<line>ALA CA 481</line>
<line>VAL CA 516</line>
</n14>
</entryChain>
<parallel>
<x>1.2610000371932983</x>
<y>-49.667999267578125</y>
<z>-72.33599853515625</z>
</parallel>
<rotation>
<x>0.3070000112056732</x>
<y>0.3160000145435333</y>
<z>-0.8980000019073486</z>
<x>-0.9070000052452087</x>
<y>0.3840000033378601</y>
<z>-0.17499999701976776</z>
<x>0.28999999165534973</x>
<y>0.8669999837875366</y>
<z>0.4050000011920929</z>
</rotation>
<rmsd>1.9029029607772827</rmsd>
<dmax>3.0438849925994873</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>AIRAT-AVKDP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 3015 CA ALA P 70 59.475 -19.242 -8.512 1.00 46.43 C </line>
<line>ATOM 3020 CA ILE P 71 56.339 -20.770 -7.014 1.00 41.92 C </line>
<line>ATOM 3028 CA ARG P 72 54.113 -22.670 -9.391 1.00 41.74 C </line>
<line>ATOM 3039 CA ALA P 73 50.564 -21.263 -9.339 1.00 38.01 C </line>
<line>ATOM 3044 CA THR P 74 47.360 -22.748 -10.697 1.00 38.92 C </line>
<line>ATOM 3051 CA ALA P 75 43.637 -22.599 -11.218 1.00 39.28 C </line>
<line>ATOM 3056 CA VAL P 76 42.471 -26.158 -10.930 1.00 40.20 C </line>
<line>ATOM 3063 CA LYS P 77 38.893 -26.542 -9.648 1.00 42.86 C </line>
<line>ATOM 3068 CA ASP P 78 39.415 -30.225 -8.561 1.00 46.58 C </line>
<line>ATOM 3076 CA PRO P 79 42.049 -31.550 -6.038 1.00 45.37 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP LYS VAL ALA THR ALA ARG ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 21.48 22.87 21.87 18.52 16.41 12.80 9.17 6.42 3.80 </line>
<line>ILE CA 17.93 19.45 18.56 15.38 13.50 9.90 6.24 3.77 </line>
<line>ARG CA 15.35 16.55 15.71 12.25 10.63 6.88 3.82 </line>
<line>ALA CA 13.76 14.33 12.81 9.59 7.30 3.78 </line>
<line>THR CA 11.29 11.12 9.34 5.97 3.76 </line>
<line>ALA CA 10.46 9.11 6.37 3.76 </line>
<line>VAL CA 7.29 5.61 3.82 </line>
<line>LYS CA 6.93 3.88 </line>
<line>ASP CA 3.88 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 276</line>
<line>ILE CA 394</line>
<line>ARG CA 372</line>
<line>ALA CA 411</line>
<line>THR CA 368</line>
<line>ALA CA 300</line>
<line>VAL CA 274</line>
<line>LYS CA 230</line>
<line>ASP CA 255</line>
<line>PRO CA 349</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>RIKCVKAQRNP</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3346 CA ARG B 84 68.407 30.210 71.800 1.00 21.28 C </line>
<line>ATOM 3357 CA ILE B 85 66.437 33.270 70.684 1.00 14.48 C </line>
<line>ATOM 3365 CA LYS B 86 67.766 35.740 68.083 1.00 25.26 C </line>
<line>ATOM 3374 CA CYS B 87 67.809 39.486 68.460 1.00 24.61 C </line>
<line>ATOM 3380 CA VAL B 88 66.708 40.899 65.169 1.00 30.91 C </line>
<line>ATOM 3387 CA LYS B 89 67.099 44.557 64.321 1.00 36.77 C </line>
<line>ATOM 3396 CA ALA B 90 63.941 46.570 64.373 1.00 32.68 C </line>
<line>ATOM 3401 CA GLN B 91 62.374 47.519 61.031 1.00 43.18 C </line>
<line>ATOM 3410 CA ARG B 92 60.188 50.398 59.826 1.00 51.93 C </line>
<line>ATOM 3421 CA ASN B 93 58.073 48.145 57.543 1.00 46.64 C </line>
<line>ATOM 3429 CA PRO B 94 57.035 44.621 58.719 1.00 35.60 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASN ARG GLN ALA LYS VAL CYS LYS ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.54 25.13 24.87 21.26 18.51 16.23 12.69 9.88 6.69 3.81 </line>
<line>ILE CA 18.98 21.54 21.22 17.68 14.93 12.97 9.42 6.74 3.83 </line>
<line>LYS CA 16.78 18.95 18.45 14.75 12.07 9.61 6.02 3.77 </line>
<line>CYS CA 15.41 17.00 15.86 12.22 9.05 6.58 3.75 </line>
<line>VAL CA 12.21 13.61 12.70 8.93 6.36 3.78 </line>
<line>LYS CA 11.52 11.84 10.10 6.47 3.75 </line>
<line>ALA CA 9.14 9.14 7.03 3.81 </line>
<line>GLN CA 6.50 5.57 3.81 </line>
<line>ARG CA 6.67 3.84 </line>
<line>ASN CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ARG CA 329</line>
<line>ILE CA 438</line>
<line>LYS CA 426</line>
<line>CYS CA 431</line>
<line>VAL CA 399</line>
<line>LYS CA 323</line>
<line>ALA CA 305</line>
<line>GLN CA 277</line>
<line>ARG CA 230</line>
<line>ASN CA 266</line>
<line>PRO CA 364</line>
</n14>
</entryChain>
<parallel>
<x>-16.347000122070312</x>
<y>-63.26100158691406</y>
<z>-75.77200317382812</z>
</parallel>
<rotation>
<x>0.3199999928474426</x>
<y>0.36500000953674316</y>
<z>-0.875</z>
<x>-0.9319999814033508</x>
<y>0.289000004529953</y>
<z>-0.2199999988079071</z>
<x>0.1720000058412552</x>
<y>0.8849999904632568</y>
<z>0.4320000112056732</z>
</rotation>
<rmsd>1.563207983970642</rmsd>
<dmax>2.005561113357544</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>VLEEA-FGVEK</sequence>
<secondary-structure>HHHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 3673 CA VAL P 160 45.391 -24.959 32.478 1.00 22.92 C </line>
<line>ATOM 3680 CA LEU P 161 42.062 -24.733 34.323 1.00 26.95 C </line>
<line>ATOM 3688 CA GLU P 162 41.572 -28.486 34.330 1.00 32.76 C </line>
<line>ATOM 3697 CA GLU P 163 45.072 -29.314 35.613 1.00 34.07 C </line>
<line>ATOM 3706 CA ALA P 164 45.231 -26.689 38.314 1.00 30.15 C </line>
<line>ATOM 3711 CA PHE P 165 41.735 -26.803 39.712 1.00 27.36 C </line>
<line>ATOM 3722 CA GLY P 166 39.673 -29.207 37.610 1.00 23.72 C </line>
<line>ATOM 3726 CA VAL P 167 36.726 -28.168 35.444 1.00 21.77 C </line>
<line>ATOM 3733 CA GLU P 168 33.246 -29.367 36.340 1.00 26.56 C </line>
<line>ATOM 3742 CA LYS P 169 31.244 -27.799 33.479 1.00 26.15 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU VAL GLY PHE ALA GLU GLU LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.46 13.49 9.70 8.78 8.31 6.09 5.38 5.52 3.81 </line>
<line>LEU CA 11.28 10.16 6.44 6.04 5.78 5.46 5.63 3.78 </line>
<line>GLU CA 10.39 8.61 4.98 3.86 5.64 5.70 3.82 </line>
<line>GLU CA 14.07 11.85 8.43 5.76 5.85 3.77 </line>
<line>ALA CA 14.84 12.44 9.10 6.14 3.77 </line>
<line>PHE CA 12.24 9.49 6.72 3.80 </line>
<line>GLY CA 9.49 6.55 3.80 </line>
<line>VAL CA 5.84 3.79 </line>
<line>GLU CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 418</line>
<line>LEU CA 448</line>
<line>GLU CA 357</line>
<line>GLU CA 275</line>
<line>ALA CA 270</line>
<line>PHE CA 301</line>
<line>GLY CA 292</line>
<line>VAL CA 351</line>
<line>GLU CA 273</line>
<line>LYS CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>VLTKENFGIET</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 4031 CA VAL B 177 27.560 34.251 79.540 1.00 21.61 C </line>
<line>ATOM 4038 CA LEU B 178 24.809 36.918 79.768 1.00 29.57 C </line>
<line>ATOM 4046 CA THR B 179 23.589 36.273 76.206 1.00 39.34 C </line>
<line>ATOM 4053 CA LYS B 180 24.166 32.516 76.147 1.00 39.41 C </line>
<line>ATOM 4062 CA GLU B 181 22.399 32.038 79.433 1.00 43.49 C </line>
<line>ATOM 4071 CA ASN B 182 19.536 34.158 78.105 1.00 48.82 C </line>
<line>ATOM 4079 CA PHE B 183 19.503 37.175 80.441 1.00 37.29 C </line>
<line>ATOM 4090 CA GLY B 184 20.325 39.268 77.381 1.00 34.75 C </line>
<line>ATOM 4094 CA ILE B 185 21.741 42.761 77.046 1.00 35.17 C </line>
<line>ATOM 4102 CA GLU B 186 19.393 45.166 75.479 1.00 36.30 C </line>
<line>ATOM 4111 CA THR B 187 21.593 48.232 75.798 1.00 30.68 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU ILE GLY PHE ASN GLU LYS THR LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.65 14.22 10.61 9.07 8.62 8.15 5.62 5.10 5.57 3.84 </line>
<line>LEU CA 12.41 10.76 7.14 5.60 5.35 6.18 5.45 5.74 3.82 </line>
<line>THR CA 12.13 9.86 6.80 4.58 5.95 4.95 5.46 3.80 </line>
<line>LYS CA 15.93 13.54 10.57 7.87 7.87 5.29 3.76 </line>
<line>GLU CA 16.62 14.04 11.01 7.80 5.98 3.80 </line>
<line>ASN CA 14.41 11.32 8.94 5.22 3.82 </line>
<line>PHE CA 12.17 9.41 6.91 3.80 </line>
<line>GLY CA 9.19 6.27 3.78 </line>
<line>ILE CA 5.61 3.71 </line>
<line>GLU CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 436</line>
<line>LEU CA 457</line>
<line>THR CA 355</line>
<line>LYS CA 290</line>
<line>GLU CA 288</line>
<line>ASN CA 269</line>
<line>PHE CA 347</line>
<line>GLY CA 351</line>
<line>ILE CA 367</line>
<line>GLU CA 287</line>
<line>THR CA 278</line>
</n14>
</entryChain>
<parallel>
<x>19.17099952697754</x>
<y>-63.69499969482422</y>
<z>-42.266998291015625</z>
</parallel>
<rotation>
<x>0.21400000154972076</x>
<y>0.3529999852180481</y>
<z>-0.9110000133514404</z>
<x>-0.9760000109672546</x>
<y>0.10599999874830246</y>
<z>-0.1889999955892563</z>
<x>0.029999999329447746</x>
<y>0.9300000071525574</y>
<z>0.367000013589859</z>
</rotation>
<rmsd>1.0113990306854248</rmsd>
<dmax>1.3082729578018188</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>LDLPH-KDLRR</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3872 CA LEU P 185 24.581 -6.963 2.765 1.00 15.22 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ARG ARG LEU ASP LYS HIS PRO LEU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.04 12.03 12.53 14.03 14.75 11.20 9.76 6.15 3.87 </line>
<line>ASP CA 8.58 9.80 9.51 11.63 12.32 8.93 6.97 3.80 </line>
<line>LEU CA 8.78 10.60 9.18 10.52 10.05 6.37 3.77 </line>
<line>PRO CA 8.72 10.17 7.60 8.42 7.04 3.84 </line>
<line>HIS CA 6.54 8.51 6.19 5.34 3.80 </line>
<line>LYS CA 7.79 8.86 6.21 3.77 </line>
<line>ASP CA 5.20 5.45 3.80 </line>
<line>LEU CA 5.32 3.83 </line>
<line>ARG CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 190</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>VDGVSLKDWRG</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 4232 CA VAL B 203 54.707 64.694 83.109 1.00 11.39 C </line>
<line>ATOM 4239 CA ASP B 204 52.388 66.869 80.852 1.00 24.13 C </line>
<line>ATOM 4247 CA GLY B 205 53.436 66.529 77.263 1.00 31.83 C </line>
<line>ATOM 4251 CA VAL B 206 52.493 65.851 73.707 1.00 25.76 C </line>
<line>ATOM 4258 CA SER B 207 49.419 63.877 72.673 1.00 31.32 C </line>
<line>ATOM 4264 CA LEU B 208 47.674 65.216 69.509 1.00 50.45 C </line>
<line>ATOM 4272 CA LYS B 209 45.083 62.468 69.081 1.00 65.84 C </line>
<line>ATOM 4281 CA ASP B 210 43.926 62.432 72.710 1.00 48.12 C </line>
<line>ATOM 4289 CA TRP B 211 44.576 65.731 74.453 1.00 23.21 C </line>
<line>ATOM 4303 CA ARG B 212 43.931 64.474 77.932 1.00 7.19 C </line>
<line>ATOM 4314 CA GLY B 213 46.190 61.389 77.343 1.00 6.25 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TRP ASP LYS LEU SER VAL GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.80 11.96 13.37 15.15 17.16 15.32 11.73 9.73 6.26 3.90 </line>
<line>ASP CA 8.99 9.26 10.16 12.55 14.54 12.39 9.20 7.22 3.75 </line>
<line>GLY CA 8.88 9.75 9.33 11.31 12.38 9.75 6.65 3.74 </line>
<line>VAL CA 8.54 9.65 7.95 9.28 9.37 6.42 3.80 </line>
<line>SER CA 6.20 7.62 5.48 5.68 5.80 3.85 </line>
<line>LEU CA 8.84 9.25 5.86 5.66 3.80 </line>
<line>LYS CA 8.41 9.15 6.31 3.81 </line>
<line>ASP CA 5.26 5.61 3.79 </line>
<line>TRP CA 5.46 3.75 </line>
<line>ARG CA 3.87 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 162</line>
<line>ASP CA 179</line>
<line>GLY CA 162</line>
<line>VAL CA 146</line>
<line>SER CA 185</line>
<line>LEU CA 125</line>
<line>LYS CA 147</line>
<line>ASP CA 204</line>
<line>TRP CA 192</line>
<line>ARG CA 254</line>
<line>GLY CA 294</line>
</n14>
</entryChain>
<parallel>
<x>-27.566999435424805</x>
<y>-79.82499694824219</y>
<z>-71.47200012207031</z>
</parallel>
<rotation>
<x>0.20800000429153442</x>
<y>0.3630000054836273</y>
<z>-0.9079999923706055</z>
<x>-0.9589999914169312</x>
<y>0.257999986410141</y>
<z>-0.11699999868869781</z>
<x>0.19200000166893005</x>
<y>0.8949999809265137</y>
<z>0.4020000100135803</z>
</rotation>
<rmsd>0.8978130221366882</rmsd>
<dmax>1.8733739852905273</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</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>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>DSKATLQNNLPGEKR</sequence>
<secondary-structure>EHHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 5041 CA ASP B 311 33.942 40.320 91.884 1.00 14.21 C </line>
<line>ATOM 5049 CA SER B 312 31.013 38.554 93.541 1.00 16.87 C </line>
<line>ATOM 5055 CA LYS B 313 30.802 40.738 96.668 1.00 15.34 C </line>
<line>ATOM 5064 CA ALA B 314 31.299 44.098 94.923 1.00 12.13 C </line>
<line>ATOM 5069 CA THR B 315 28.570 43.206 92.421 1.00 19.99 C </line>
<line>ATOM 5076 CA LEU B 316 26.133 41.850 95.025 1.00 26.82 C </line>
<line>ATOM 5084 CA GLN B 317 26.481 44.730 97.511 1.00 27.74 C </line>
<line>ATOM 5093 CA ASN B 318 26.100 47.510 94.905 1.00 20.72 C </line>
<line>ATOM 5101 CA ASN B 319 22.933 46.698 92.978 1.00 25.49 C </line>
<line>ATOM 5109 CA LEU B 320 19.373 47.925 93.475 1.00 36.66 C </line>
<line>ATOM 5117 CA PRO B 321 17.651 45.559 95.974 1.00 48.77 C </line>
<line>ATOM 5124 CA GLY B 322 14.471 44.916 94.040 1.00 54.10 C </line>
<line>ATOM 5128 CA GLU B 323 15.766 45.074 90.465 1.00 53.25 C </line>
<line>ATOM 5137 CA LYS B 324 14.805 42.756 87.634 1.00 48.22 C </line>
<line>ATOM 5146 CA ARG B 325 16.393 44.488 84.599 1.00 39.41 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS GLU GLY PRO LEU ASN ASN GLN LEU THR ALA LYS SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.45 19.75 18.84 20.12 17.59 16.51 12.77 11.06 10.33 8.55 6.12 5.52 5.74 3.80 </line>
<line>SER CA 18.14 17.76 16.87 17.73 15.28 14.94 11.49 10.31 8.63 6.07 5.37 5.72 3.82 </line>
<line>LYS CA 19.17 18.48 16.83 17.06 14.02 13.87 10.54 8.43 5.94 5.07 5.40 3.82 </line>
<line>ALA CA 18.14 18.08 16.19 16.87 13.77 12.61 8.97 6.22 5.51 5.63 3.81 </line>
<line>THR CA 14.53 14.58 13.09 14.29 11.72 10.39 6.65 5.55 5.71 3.82 </line>
<line>LEU CA 14.51 13.56 11.78 12.10 9.31 9.22 6.16 5.66 3.82 </line>
<line>GLN CA 16.39 15.42 12.83 12.50 9.00 8.78 6.08 3.83 </line>
<line>ASN CA 14.48 14.25 11.51 11.95 8.74 6.89 3.80 </line>
<line>ASN CA 10.86 10.50 7.77 8.71 6.18 3.80 </line>
<line>LEU CA 9.97 9.04 5.50 5.78 3.85 </line>
<line>PRO CA 11.49 9.25 5.84 3.78 </line>
<line>GLY CA 9.64 6.77 3.81 </line>
<line>GLU CA 5.93 3.78 </line>
<line>LYS CA 3.84 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASP CA 428</line>
<line>SER CA 368</line>
<line>LYS CA 285</line>
<line>ALA CA 318</line>
<line>THR CA 389</line>
<line>LEU CA 322</line>
<line>GLN CA 231</line>
<line>ASN CA 246</line>
<line>ASN CA 262</line>
<line>LEU CA 215</line>
<line>PRO CA 174</line>
<line>GLY CA 163</line>
<line>GLU CA 237</line>
<line>LYS CA 247</line>
<line>ARG CA 280</line>
</n14>
</entryChain>
<parallel>
<x>13.696999549865723</x>
<y>-54.66600036621094</y>
<z>-57.82600021362305</z>
</parallel>
<rotation>
<x>0.4020000100135803</x>
<y>0.4339999854564667</y>
<z>-0.8059999942779541</z>
<x>-0.9129999876022339</x>
<y>0.26100000739097595</y>
<z>-0.3140000104904175</z>
<x>0.07400000095367432</x>
<y>0.8619999885559082</y>
<z>0.5009999871253967</z>
</rotation>
<rmsd>3.087754964828491</rmsd>
<dmax>5.2351861000061035</dmax>
</indel>