1CEVC-2RLAB
confEVID 1CEVC-2RLAB
pdbIDA 1CEV
pdbIDB 2RLA
pdbChainA C
pdbChainB B
identity 0.413100004196167
indelSize 3
alignment <alignment>
<seq1>MKPISIIGVPMDLGQTRRGVDMGPSAMRYAGVIERLERLHYDIEDLGDIPIGKAERLHEQGDSRLRNLKAVAEANEKLAAAVDQVVQRGRFPLVLGGDHSIAIGTLAGVAKHYERLGVIWYDAHGDVNTAETSPSGNIHGMPLAASLGFGHPALTQI---GGYSPKIKPEHVVLIGVRSLDEGEKKFIREKGIKIYTMHEVDRLGMTRVMEETIAYLKERT-DGVHLSLDLDGLDPSDAPGVGTPVIGGLTYRESHLAMEMLAEAQIITSAEFVEVNPILDERN----KTASVAVALMGSLFGEKLM</seq1>
<seq2>-KPIEIIGAPFSKGQPRGGVEKGPAALRKAGLVEKLKETEYNVRDHGDLAFV-DVP-NDSPFQIVKNPRSVGKANEQLAAVVAETQKNGTISVVLGGDHSMAIGSISGHARVHPDLCVIWVDAHTDINTPLTTSSGNLHGQPVAFLLKELKGKFPDVPGFSWVTPCISAKDIVYIGLRDVDPGEHYIIKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPVFTPATGTPVVGGLSYREGLYITEEIYKTGLLSGLDIMEVNPTLGKTPEEVTRTVNTAVPLTLSCFGTKR-</seq2>
<ss_1> EEEEEE GGGHHHHHHH HHHHHHH EEE HHHHHHHHHHHHHHHHHHHH EEEE GGHHHHHHHHHGGG EEEEE GGG HHHH --- EEEEEEEE HHHHHHHHH EEEEHHHHHHH HHHHHHHHHHHHH - EEEEEEEGGG HHHHHHHHHHHHH EEEEE ----HHHHHHHHHHHHH </ss_1>
<ss_2>- EEEEE HHHHHHH HHHHHH - - HHHHHHHHHHHHHHHHHHHH EEEE GGGHHHHHHHHHHH EEEE GGG GGG EEEEE HHHHHHHHH HHHHHHH HHHHHHHHHHH EEEEEGGG HHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1CEVC</entryIDChain>
<sequence>ALTQI---GGYSP</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 5704 CA ALA C 153 32.344 25.359 42.195 1.00 27.23 C </line>
<line>ATOM 5709 CA LEU C 154 34.497 22.562 43.563 1.00 22.50 C </line>
<line>ATOM 5717 CA THR C 155 34.101 22.987 47.312 1.00 23.55 C </line>
<line>ATOM 5724 CA GLN C 156 30.322 22.938 47.157 1.00 25.30 C </line>
<line>ATOM 5733 CA ILE C 157 29.894 19.769 45.061 1.00 21.93 C </line>
<line>ATOM 5741 CA GLY C 158 27.254 17.558 46.614 1.00 23.98 C </line>
<line>ATOM 5745 CA GLY C 159 25.630 20.491 48.299 1.00 25.18 C </line>
<line>ATOM 5749 CA TYR C 160 27.983 20.814 51.247 1.00 25.68 C </line>
<line>ATOM 5761 CA SER C 161 31.477 21.451 52.587 1.00 27.81 C </line>
<line>ATOM 5767 CA PRO C 162 33.876 20.572 53.818 1.00 27.74 C </line>
</atom-coordinate>
<distance-map>
<line> PRO SER TYR GLY GLY ILE GLN THR LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.66 11.14 11.03 10.30 10.31 6.74 5.88 5.91 3.79 </line>
<line>LEU CA 10.46 9.58 10.22 10.26 9.32 5.59 5.52 3.79 </line>
<line>THR CA 6.94 6.09 7.59 8.89 8.77 5.76 3.78 </line>
<line>GLN CA 7.91 5.75 5.17 5.41 6.22 3.82 </line>
<line>ILE CA 9.65 7.87 6.56 5.40 3.78 </line>
<line>GLY CA 10.24 8.29 5.71 3.75 </line>
<line>GLY CA 9.92 7.31 3.79 </line>
<line>TYR CA 6.43 3.80 </line>
<line>SER CA 2.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 316</line>
<line>LEU CA 424</line>
<line>THR CA 368</line>
<line>GLN CA 301</line>
<line>ILE CA 363</line>
<line>GLY CA 318</line>
<line>GLY CA 240</line>
<line>TYR CA 257</line>
<line>SER CA 286</line>
<line>PRO CA 332</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RLA</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RLAB</entryIDChain>
<sequence>KFPDVPGFSWVTP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3411 CA LYS B 155 50.241 84.291 14.133 1.00 29.06 C </line>
<line>ATOM 3420 CA PHE B 156 50.628 84.872 10.454 1.00 37.42 C </line>
<line>ATOM 3431 CA PRO B 157 51.363 88.362 9.085 1.00163.90 C </line>
<line>ATOM 3438 CA ASP B 158 48.224 90.303 8.225 1.00 18.52 C </line>
<line>ATOM 3446 CA VAL B 159 47.104 89.363 4.726 1.00 62.45 C </line>
<line>ATOM 3453 CA PRO B 160 46.178 92.411 2.606 1.00 23.70 C </line>
<line>ATOM 3460 CA GLY B 161 42.411 92.886 2.447 1.00 27.99 C </line>
<line>ATOM 3464 CA PHE B 162 41.524 90.731 5.373 1.00 41.25 C </line>
<line>ATOM 3475 CA SER B 163 41.829 93.608 7.801 1.00 21.64 C </line>
<line>ATOM 3481 CA TRP B 164 38.031 94.072 7.976 1.00 34.75 C </line>
<line>ATOM 3495 CA VAL B 165 38.132 90.544 9.475 1.00 20.59 C </line>
<line>ATOM 3502 CA THR B 166 37.738 90.318 13.222 1.00 48.64 C </line>
<line>ATOM 3509 CA PRO B 167 38.838 86.990 14.831 1.00 32.52 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR VAL TRP SER PHE GLY PRO VAL ASP PRO PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.74 13.91 14.40 16.81 14.06 13.94 16.48 14.67 11.14 8.67 6.58 3.74 </line>
<line>PHE CA 12.75 14.26 13.76 15.79 12.68 11.96 13.99 11.76 8.09 6.34 3.82 </line>
<line>PRO CA 13.85 14.37 13.42 14.55 10.96 10.78 12.03 9.23 6.18 3.79 </line>
<line>ASP CA 11.95 11.62 10.17 10.87 7.21 7.29 8.59 6.34 3.79 </line>
<line>VAL CA 13.27 12.68 10.22 10.73 7.44 5.78 6.30 3.83 </line>
<line>PRO CA 15.25 13.72 10.74 9.90 6.88 5.67 3.80 </line>
<line>GLY CA 14.17 12.02 8.55 7.15 5.43 3.74 </line>
<line>PHE CA 10.52 8.72 5.33 5.49 3.78 </line>
<line>SER CA 10.11 7.55 5.09 3.83 </line>
<line>TRP CA 9.89 6.46 3.83 </line>
<line>VAL CA 6.47 3.77 </line>
<line>THR CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 262</line>
<line>PHE CA 296</line>
<line>PRO CA 243</line>
<line>ASP CA 292</line>
<line>VAL CA 368</line>
<line>PRO CA 297</line>
<line>GLY CA 340</line>
<line>PHE CA 404</line>
<line>SER CA 275</line>
<line>TRP CA 264</line>
<line>VAL CA 359</line>
<line>THR CA 312</line>
<line>PRO CA 356</line>
</n14>
</entryChain>
<parallel>
<x>-15.440999984741211</x>
<y>-67.86699676513672</y>
<z>37.446998596191406</z>
</parallel>
<rotation>
<x>0.5659999847412109</x>
<y>-0.04899999871850014</y>
<z>-0.8230000138282776</z>
<x>-0.7120000123977661</x>
<y>-0.5320000052452087</y>
<z>-0.4580000042915344</z>
<x>-0.41600000858306885</x>
<y>0.8450000286102295</y>
<z>-0.335999995470047</z>
</rotation>
<rmsd>3.783071994781494</rmsd>
<dmax>5.201931953430176</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1CEVC</entryIDChain>
<sequence>LKERT-DGVHL</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6192 CA LEU C 214 42.583 7.285 61.814 1.00 28.56 C </line>
<line>ATOM 6200 CA LYS C 215 41.016 4.359 63.668 1.00 37.17 C </line>
<line>ATOM 6209 CA GLU C 216 41.112 6.316 66.923 1.00 46.14 C </line>
<line>ATOM 6218 CA ARG C 217 39.286 9.295 65.447 1.00 37.44 C </line>
<line>ATOM 6229 CA THR C 218 37.013 8.447 62.501 1.00 32.12 C </line>
<line>ATOM 6236 CA ASP C 219 33.887 6.388 61.813 1.00 28.43 C </line>
<line>ATOM 6244 CA GLY C 220 34.772 5.497 58.225 1.00 20.03 C </line>
<line>ATOM 6248 CA VAL C 221 37.910 5.759 56.112 1.00 23.55 C </line>
<line>ATOM 6255 CA HIS C 222 38.203 6.494 52.403 1.00 17.89 C </line>
<line>ATOM 6265 CA LEU C 223 41.238 5.322 50.421 1.00 16.37 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS VAL GLY ASP THR ARG GLU LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.64 10.41 7.53 8.78 8.74 5.73 5.30 5.40 3.80 </line>
<line>LYS CA 13.28 11.81 8.29 8.36 7.64 5.84 5.52 3.80 </line>
<line>GLU CA 16.53 14.81 11.29 10.79 8.85 6.40 3.79 </line>
<line>ARG CA 15.66 13.39 10.08 9.33 7.13 3.82 </line>
<line>THR CA 13.17 10.35 6.99 5.66 3.81 </line>
<line>ASP CA 13.60 10.35 7.01 3.80 </line>
<line>GLY CA 10.14 6.83 3.79 </line>
<line>VAL CA 6.61 3.79 </line>
<line>HIS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 365</line>
<line>LYS CA 300</line>
<line>GLU CA 220</line>
<line>ARG CA 251</line>
<line>THR CA 299</line>
<line>ASP CA 280</line>
<line>GLY CA 378</line>
<line>VAL CA 480</line>
<line>HIS CA 563</line>
<line>LEU CA 571</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RLA</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RLAB</entryIDChain>
<sequence>LLGRKKRPIHL</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3921 CA LEU B 219 29.200 72.308 21.828 1.00 7.20 C </line>
<line>ATOM 3929 CA LEU B 220 25.545 72.657 23.008 1.00 78.47 C </line>
<line>ATOM 3937 CA GLY B 221 26.508 71.264 26.418 1.00 23.03 C </line>
<line>ATOM 3941 CA ARG B 222 26.982 74.540 28.377 1.00 94.79 C </line>
<line>ATOM 3952 CA LYS B 223 24.167 76.400 26.672 1.00 43.50 C </line>
<line>ATOM 3961 CA LYS B 224 22.049 76.108 23.586 1.00 43.10 C </line>
<line>ATOM 3970 CA ARG B 225 23.391 78.410 20.892 1.00 23.92 C </line>
<line>ATOM 3981 CA PRO B 226 22.939 79.078 17.116 1.00 31.89 C </line>
<line>ATOM 3988 CA ILE B 227 24.681 76.544 14.893 1.00 2.00 C </line>
<line>ATOM 3996 CA HIS B 228 26.664 77.378 11.850 1.00 41.16 C </line>
<line>ATOM 4006 CA LEU B 229 27.503 74.361 9.669 1.00 26.47 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS ILE PRO ARG LYS LYS ARG GLY LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.45 11.48 9.30 10.36 8.48 8.29 8.10 7.27 5.42 3.86 </line>
<line>LEU CA 13.59 12.17 9.04 9.10 6.50 4.95 5.42 5.87 3.81 </line>
<line>GLY CA 17.06 15.80 12.81 12.66 9.56 7.17 5.65 3.85 </line>
<line>ARG CA 18.72 16.77 13.82 12.80 9.16 7.05 3.78 </line>
<line>LYS CA 17.45 15.06 11.79 10.00 6.17 3.75 </line>
<line>LYS CA 15.05 12.67 9.09 7.17 3.79 </line>
<line>ARG CA 12.62 9.67 6.41 3.86 </line>
<line>PRO CA 9.93 6.67 3.79 </line>
<line>ILE CA 6.33 3.73 </line>
<line>HIS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 350</line>
<line>LEU CA 299</line>
<line>GLY CA 217</line>
<line>ARG CA 167</line>
<line>LYS CA 184</line>
<line>LYS CA 227</line>
<line>ARG CA 299</line>
<line>PRO CA 382</line>
<line>ILE CA 488</line>
<line>HIS CA 553</line>
<line>LEU CA 582</line>
</n14>
</entryChain>
<parallel>
<x>13.020999908447266</x>
<y>-68.48200225830078</y>
<z>39.6619987487793</z>
</parallel>
<rotation>
<x>0.7059999704360962</x>
<y>0.6620000004768372</y>
<z>-0.25200000405311584</z>
<x>-0.7059999704360962</x>
<y>0.6320000290870667</y>
<z>-0.3190000057220459</z>
<x>-0.052000001072883606</x>
<y>0.40299999713897705</y>
<z>0.9139999747276306</z>
</rotation>
<rmsd>1.9267569780349731</rmsd>
<dmax>3.4300620555877686</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1CEVC</entryIDChain>
<sequence>LDERN----KTASV</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6653 CA LEU C 276 52.869 5.305 29.207 1.00 24.64 C </line>
<line>ATOM 6661 CA ASP C 277 52.116 1.781 30.395 1.00 24.48 C </line>
<line>ATOM 6669 CA GLU C 278 53.915 -1.404 29.342 1.00 31.71 C </line>
<line>ATOM 6678 CA ARG C 279 51.499 -4.180 28.353 1.00 32.68 C </line>
<line>ATOM 6689 CA ASN C 280 48.808 -3.061 30.809 1.00 22.96 C </line>
<line>ATOM 6697 CA LYS C 281 51.280 -3.575 33.644 1.00 25.36 C </line>
<line>ATOM 6706 CA THR C 282 50.098 -0.627 35.795 1.00 19.86 C </line>
<line>ATOM 6713 CA ALA C 283 46.438 -1.545 35.344 1.00 14.03 C </line>
<line>ATOM 6718 CA SER C 284 47.367 -5.092 36.448 1.00 23.22 C </line>
<line>ATOM 6724 CA VAL C 285 49.205 -3.672 39.474 1.00 21.63 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER ALA THR LYS ASN ARG GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.12 13.81 11.22 9.29 10.05 9.44 9.62 6.79 3.79 </line>
<line>ASP CA 10.98 10.32 8.23 6.25 6.32 5.88 6.33 3.81 </line>
<line>GLU CA 11.40 10.34 9.59 7.54 5.49 5.57 3.81 </line>
<line>ARG CA 11.37 9.13 9.02 8.36 5.33 3.81 </line>
<line>ASN CA 8.70 6.16 5.34 5.70 3.80 </line>
<line>LYS CA 6.19 5.05 5.52 3.84 </line>
<line>THR CA 4.86 5.27 3.80 </line>
<line>ALA CA 5.41 3.83 </line>
<line>SER CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 273</line>
<line>ASP CA 303</line>
<line>GLU CA 211</line>
<line>ARG CA 195</line>
<line>ASN CA 279</line>
<line>LYS CA 307</line>
<line>THR CA 429</line>
<line>ALA CA 429</line>
<line>SER CA 379</line>
<line>VAL CA 444</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RLA</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RLAB</entryIDChain>
<sequence>LGKTPEEVTRTVNT</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4404 CA LEU B 282 36.004 68.298 -12.425 1.00104.04 C </line>
<line>ATOM 4412 CA GLY B 283 33.502 65.591 -13.000 1.00 51.06 C </line>
<line>ATOM 4416 CA LYS B 284 34.600 63.263 -15.803 1.00 24.59 C </line>
<line>ATOM 4425 CA THR B 285 31.112 62.762 -17.308 1.00 39.34 C </line>
<line>ATOM 4432 CA PRO B 286 27.679 64.237 -16.535 1.00 95.06 C </line>
<line>ATOM 4439 CA GLU B 287 26.684 61.238 -14.392 1.00 43.47 C </line>
<line>ATOM 4448 CA GLU B 288 29.502 62.057 -12.035 1.00 56.98 C </line>
<line>ATOM 4457 CA VAL B 289 28.279 65.645 -11.965 1.00 21.10 C </line>
<line>ATOM 4464 CA THR B 290 24.572 64.582 -11.725 1.00 2.00 C </line>
<line>ATOM 4471 CA ARG B 291 25.794 62.539 -8.766 1.00 2.00 C </line>
<line>ATOM 4482 CA THR B 292 27.587 65.386 -6.905 1.00 24.70 C </line>
<line>ATOM 4489 CA VAL B 293 24.844 67.950 -7.419 1.00 38.07 C </line>
<line>ATOM 4496 CA ASN B 294 22.215 65.428 -6.548 1.00 33.27 C </line>
<line>ATOM 4504 CA THR B 295 23.785 64.459 -3.297 1.00 20.30 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN VAL THR ARG THR VAL GLU GLU PRO THR LYS GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.73 15.26 12.24 10.48 12.28 12.04 8.18 9.02 11.86 10.13 8.86 6.22 3.73 </line>
<line>GLY CA 13.78 13.00 10.57 8.50 9.31 9.08 5.32 5.42 8.21 6.95 5.68 3.81 </line>
<line>LYS CA 16.58 15.61 13.69 11.53 11.30 10.91 7.77 6.45 8.29 7.03 3.83 </line>
<line>THR CA 15.90 14.21 12.81 11.29 10.06 8.79 6.70 5.56 5.52 3.82 </line>
<line>PRO CA 13.80 11.45 10.24 9.70 8.17 5.74 4.82 5.32 3.82 </line>
<line>GLU CA 11.91 9.95 9.85 8.61 5.84 4.77 5.28 3.76 </line>
<line>GLU CA 10.71 9.72 8.82 6.41 4.97 5.55 3.79 </line>
<line>VAL CA 9.84 8.13 6.15 5.11 5.10 3.86 </line>
<line>THR CA 8.47 5.75 5.47 5.74 3.80 </line>
<line>ARG CA 6.13 5.11 5.66 3.84 </line>
<line>THR CA 5.32 5.38 3.79 </line>
<line>VAL CA 5.50 3.75 </line>
<line>ASN CA 3.74 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 302</line>
<line>GLY CA 273</line>
<line>LYS CA 184</line>
<line>THR CA 152</line>
<line>PRO CA 191</line>
<line>GLU CA 178</line>
<line>GLU CA 241</line>
<line>VAL CA 308</line>
<line>THR CA 280</line>
<line>ARG CA 303</line>
<line>THR CA 428</line>
<line>VAL CA 434</line>
<line>ASN CA 365</line>
<line>THR CA 427</line>
</n14>
</entryChain>
<parallel>
<x>20.738000869750977</x>
<y>-65.91699981689453</y>
<z>43.88100051879883</z>
</parallel>
<rotation>
<x>0.7089999914169312</x>
<y>0.6299999952316284</y>
<z>-0.31700000166893005</z>
<x>-0.6919999718666077</x>
<y>0.7089999914169312</y>
<z>-0.1379999965429306</z>
<x>0.1379999965429306</x>
<y>0.3179999887943268</y>
<z>0.9380000233650208</z>
</rotation>
<rmsd>2.172595977783203</rmsd>
<dmax>3.3211510181427</dmax>
</indel>