Interface residues: chain_ID_A: A residue_A: 18 21 22 25 28 41 42 45 46 47 48 51 52 56 61 62 63 64 65 67 68 164 167 168 171 172 174 175 176 178 179 182 189 chain_ID_B: B residue_B: 243 244 271 274 275 276 298 301 302 303 304 305 306 308 320 321 322 323 324 326 327 364 365 366 367 368 369 371 417 418 419 420 Alignments: PDB chA chB ifResNum alnResNum score ifSeqA ifSeqB query A B 65 65 1.000 HHQFYKYLQNPSLEPSNRETQYRKDKETFRICC RERQEWSTSIWIPCEKCFSDEDIQKGWVRNSG 3hhrAB A B 59 56 0.803 HHQFYKYLQ-P---PSNR-TQYRKDKETFRICC RE---W-TSIWIPCEKCFSDEDIQKGWMRNSG 3n0pAB A B 53 51 0.596 HAN--ITI---AN-PEDKEA-HRRHKDNYKLCC KEE-G-KTSMWRTI--Y-DTYDLKTGWTDH-- 1f6fAB A B 48 45 0.566 NSK----V---I--PNSK-AI-HRSKYTYRICC KEE----TSIWKII--Y-DTYDVKTGWT-DH- 1bp3AB A B 61 56 0.503 HHQ--YKL-NPSL-PSNRETQYRKDKETFRICC KEEGTEK-SMW-T--EIYRTDDLKTGWTDH-Y