################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 00:13:21 2021 # Report_file: c_0017_3.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00001.pdb # 2: usage_00054.pdb # 3: usage_00055.pdb # 4: usage_00060.pdb # 5: usage_00061.pdb # 6: usage_00062.pdb # 7: usage_00098.pdb # 8: usage_00112.pdb # 9: usage_00116.pdb # 10: usage_00117.pdb # # Length: 307 # Identity: 182/307 ( 59.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 182/307 ( 59.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/307 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 STQTIKKRFDNIKLENTIENRASYRDLLFGTKGLGKFISGAILFEETLFQKNEAGVPMVN 60 usage_00054.pdb 1 STQTIKKRFDNIKLENTIENRASYRDLLFGTKGLGKFISGAILFEETLFQKNEAGVPMVN 60 usage_00055.pdb 1 STQTIKKRFDNIKLENTIENRASYRDLLFGTKGLGKFISGAILFEETLFQKNEAGVPMVN 60 usage_00060.pdb 1 STGTIQKRFDNVGVENTEKNRAEYRSILFTTKGLGKYISGCILFEETLFQQAPNGQNMVD 60 usage_00061.pdb 1 STGTIQKRFDNVGVENTEKNRAEYRSILFTTKGLGKYISGCILFEETLFQQAPNGQNMVD 60 usage_00062.pdb 1 STGTIQKRFDNVGVENTEKNRAEYRSILFTTKGLGKYISGCILFEETLFQQAPNGQNMVD 60 usage_00098.pdb 1 STGTIKKRFDSIGVENTEANRAFYRDLLFSTKGLGQYISGAILFEETLYQKSPSGVPMVD 60 usage_00112.pdb 1 STQTIKKRFDNIKLENTIENRASYRDLLFGTKGLGKFISGAILFEETLFQKNEAGVPMVN 60 usage_00116.pdb 1 STGTIKKRFDSIGVENTEANRAFYRDLLFSTKGLGQYISGAILFEETLYQKSPSGVPMVD 60 usage_00117.pdb 1 STGTIKKRFDSIGVENTEANRAFYRDLLFSTKGLGQYISGAILFEETLYQKSPSGVPMVD 60 ST TI KRFD ENT NRA YR LF TKGLG ISG ILFEETL Q G MV usage_00001.pdb 61 LLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDT 120 usage_00054.pdb 61 LLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDT 120 usage_00055.pdb 61 LLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDT 120 usage_00060.pdb 61 LLRAEGILPGIKVDKGLVTIPNTDEEVSTTGLDGLAERCQKYYNAGARFAKWRAVLSIDV 120 usage_00061.pdb 61 LLRAEGILPGIKVDKGLVTIPNTDEEVSTTGLDGLAERCQKYYNAGARFAKWRAVLSIDV 120 usage_00062.pdb 61 LLRAEGILPGIKVDKGLVTIPNTDEEVSTTGLDGLAERCQKYYNAGARFAKWRAVLSIDV 120 usage_00098.pdb 61 LLKAEGIIPGIKVDKGLETLPLTDDEKATMGLDGLSERCKKYYEAGARFAKWRAVLSIDP 120 usage_00112.pdb 61 LLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDT 120 usage_00116.pdb 61 LLKAEGIIPGIKVDKGLETLPLTDDEKATMGLDGLSERCKKYYEAGARFAKWRAVLSIDP 120 usage_00117.pdb 61 LLKAEGIIPGIKVDKGLETLPLTDDEKATMGLDGLSERCKKYYEAGARFAKWRAVLSIDP 120 LL E I PGIKVDKGL P TD E T GLDGL ERC YY AGARFAKWR VL ID usage_00001.pdb 121 AKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVF 180 usage_00054.pdb 121 AKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVF 180 usage_00055.pdb 121 AKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVF 180 usage_00060.pdb 121 KKNKPSNLSILETAHTLARYAAICQENGLVPIVEPEILADGDHSIEVCAEVTERVLAAVF 180 usage_00061.pdb 121 KKNKPSNLSILETAHTLARYAAICQENGLVPIVEPEILADGDHSIEVCAEVTERVLAAVF 180 usage_00062.pdb 121 KKNKPSNLSILETAHTLARYAAICQENGLVPIVEPEILADGDHSIEVCAEVTERVLAAVF 180 usage_00098.pdb 121 AKGKPTNLSITEVAHGLARYAAICQANRLVPIVEPEILTDGSHDITVCAEVTERVLAAVF 180 usage_00112.pdb 121 AKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVF 180 usage_00116.pdb 121 AKGKPTNLSITEVAHGLARYAAICQANRLVPIVEPEILTDGSHDITVCAEVTERVLAAVF 180 usage_00117.pdb 121 AKGKPTNLSITEVAHGLARYAAICQANRLVPIVEPEILTDGSHDITVCAEVTERVLAAVF 180 K KP LSI E A LARYA ICQ N LVPIVEPEIL DG H I VCA VT VL VF usage_00001.pdb 181 KALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGG 240 usage_00054.pdb 181 KALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGG 240 usage_00055.pdb 181 KALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGG 240 usage_00060.pdb 181 KALNDHKVLLEGALLKPNMVTQGVDCKDKPAPQTVGFLTSRALRRTVPPALPGVMFLSGG 240 usage_00061.pdb 181 KALNDHKVLLEGALLKPNMVTQGVDCKDKPAPQTVGFLTSRALRRTVPPALPGVMFLSGG 240 usage_00062.pdb 181 KALNDHKVLLEGALLKPNMVTQGVDCKDKPAPQTVGFLTSRALRRTVPPALPGVMFLSGG 240 usage_00098.pdb 181 KALNDHHVLLEGALLKPNMVTHGSDCPKPASHEEIAFYTVRSLKRTVPPALPGVMFLSGG 240 usage_00112.pdb 181 KALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGG 240 usage_00116.pdb 181 KALNDHHVLLEGALLKPNMVTHGSDCPKPASHEEIAFYTVRSLKRTVPPALPGVMFLSG- 239 usage_00117.pdb 181 KALNDHHVLLEGALLKPNMVTHGSDCPKPASHEEIAFYTVRSLKRTVPPALPGVMFLSG- 239 KAL VLLEGALLKPNMVT G C F T R L RTVPPALPGV FLSG usage_00001.pdb 241 QSE-EEASVNLNSINALGPHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEA 299 usage_00054.pdb 241 QSE-EEASVNLNSINALGPHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEA 299 usage_00055.pdb 241 QSE-EEASVNLNSINALGPHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEA 299 usage_00060.pdb 241 QSE-SMATRHLNEINKCNKHPWSLSFSYGRALQSSVLKTWNGSMSNAAAAQDVLMKLAQQ 299 usage_00061.pdb 241 QSE-SMATRHLNEINKCNKHPWSLSFSYGRALQSSVLKTWNGSMSNAAAAQDVLMKLAQQ 299 usage_00062.pdb 241 QSE-SMATRHLNEINKCNKHPWSLSFSYGRALQSSVLKTWNGSMSNAAAAQDVLMKLAQQ 299 usage_00098.pdb 241 QSE-EDASLNLNEMNKMGPHPFQLSFSYGRALQASCLKAWKGVPENKAKAQQVLMERARA 299 usage_00112.pdb 241 QSE-EEASVNLNSINALGPHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEA 299 usage_00116.pdb 240 GQSEEDASLNLNEMNKMGPHPFQLSFSYGRALQASCLKAWKGVPENKAKAQQVLMERARA 299 usage_00117.pdb 240 GQSEEDASLNLNEMNKMGPHPFQLSFSYGRALQASCLKAWKGVPENKAKAQQVLMERARA 299 A LN N HP L FSYGRALQ S L W G N A A VL A usage_00001.pdb 300 NSLATYG 306 usage_00054.pdb 300 NSLATYG 306 usage_00055.pdb 300 NSLATYG 306 usage_00060.pdb 300 NSEASLG 306 usage_00061.pdb 300 NSEASLG 306 usage_00062.pdb 300 NSEASLG 306 usage_00098.pdb 300 NGEAQLG 306 usage_00112.pdb 300 NSLATYG 306 usage_00116.pdb 300 NGEA--- 303 usage_00117.pdb 300 NGEAQL- 305 N A #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################