################################################################################################ # 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 00:58:35 2021 # Report_file: c_0858_5.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00120.pdb # 5: usage_00121.pdb # 6: usage_00122.pdb # 7: usage_00163.pdb # 8: usage_00164.pdb # 9: usage_00165.pdb # 10: usage_00166.pdb # 11: usage_00172.pdb # 12: usage_00173.pdb # 13: usage_00271.pdb # # Length: 100 # Identity: 56/100 ( 56.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/100 ( 65.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/100 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 NLFQFARMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGGVKGCNPK 60 usage_00049.pdb 1 -LFQFARMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGGVKGCNPK 59 usage_00050.pdb 1 -LFQFARMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGGVKGCNPK 59 usage_00120.pdb 1 NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK 60 usage_00121.pdb 1 NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK 60 usage_00122.pdb 1 NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK 60 usage_00163.pdb 1 NFFQFAEMIVKMTGKEAVHSYAIYGCYCGWGGQGKPQDATDRCCFVHDCCYGTVNDCNPK 60 usage_00164.pdb 1 NFFQFAEMIVKMTGKEAVHSYAIYGCYCGWGGQGKPQDATDRCCFVHDCCYGTVNDCNPK 60 usage_00165.pdb 1 NFFQFAEMIVKMTGKEAVHSYAIYGCYCGWGGQGKPQDATDRCCFVHDCCYGTVNDCNPK 60 usage_00166.pdb 1 NLFQFARLIDAKQEAFSFFKYISYGCYCGWGGQGTPKDATDRCCFVHDCCYARVKGCNPK 60 usage_00172.pdb 1 -LFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK 59 usage_00173.pdb 1 NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK 60 usage_00271.pdb 1 -LFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK 59 FQFA mI g v Y YGCYCGWGGQG P DATDRCCFVHDCCYg V CNPK usage_00048.pdb 61 LAIYSYSFQRGNIVCGRNNGCLRTICECDRVAANCFHQN- 99 usage_00049.pdb 60 LAIYSYSFQRGNIVCGRNNGCLRTICECDRVAANCFHQN- 98 usage_00050.pdb 60 LAIYSYSFQRGNIVCGRNNGCLRTICECDRVAANCFHQN- 98 usage_00120.pdb 61 LAIYSYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN- 99 usage_00121.pdb 61 LAIYSYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN- 99 usage_00122.pdb 61 LAIYSYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQNK 100 usage_00163.pdb 61 MATYSYSFENGDIVCGDNNLCLKTVCECDRAAAICLGQN- 99 usage_00164.pdb 61 MATYSYSFENGDIVCGDNNLCLKTVCECDRAAAICLGQN- 99 usage_00165.pdb 61 MATYSYSFENGDIVCGDNNLCLKTVCECDRAAAICLGQN- 99 usage_00166.pdb 61 LVEYSYSYRTGKIVCGGDDPCLRAVCECDRVAAICFREN- 99 usage_00172.pdb 60 LAIYAYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN- 98 usage_00173.pdb 61 LAIYAYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN- 99 usage_00271.pdb 60 LAIYYYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN- 98 a Y YSf G IVCG nn CL CECDR AA C qN #=========================================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#################################################