################################################################################################ # 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 00:36:57 2021 # Report_file: c_0579_21.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00009.pdb # 2: usage_00183.pdb # 3: usage_00260.pdb # 4: usage_00261.pdb # 5: usage_00262.pdb # 6: usage_00263.pdb # 7: usage_00264.pdb # 8: usage_00265.pdb # 9: usage_00266.pdb # 10: usage_00267.pdb # 11: usage_00268.pdb # # Length: 95 # Identity: 24/ 95 ( 25.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 95 ( 76.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 95 ( 22.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 EVLCLMNMVLPEELLDD----EEYEEIVEDVRDECSKYGLVKSIEIPRPVDGVEVPGC-- 54 usage_00183.pdb 1 -CFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKN---------SA 46 usage_00260.pdb 1 QCFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 47 usage_00261.pdb 1 QCFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 47 usage_00262.pdb 1 -CFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 46 usage_00263.pdb 1 QCFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 47 usage_00264.pdb 1 QCFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 47 usage_00265.pdb 1 QCFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 47 usage_00266.pdb 1 QCFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 47 usage_00267.pdb 1 QCFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 47 usage_00268.pdb 1 -CFQLSNMFNPQT----EEEVGWDTEIKDDVIEECNKHGGVIHIYVDKY---------SA 46 cfqLsNMfnPqt gwdtEIkdDVieECnKhGgVihIyvdk usage_00009.pdb 55 -GKIFVEFTSVFDCQKAMQGLTGRKFANRVVVTKY 88 usage_00183.pdb 47 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 81 usage_00260.pdb 48 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 82 usage_00261.pdb 48 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 82 usage_00262.pdb 47 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 81 usage_00263.pdb 48 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 82 usage_00264.pdb 48 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 82 usage_00265.pdb 48 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 82 usage_00266.pdb 48 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 82 usage_00267.pdb 48 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 82 usage_00268.pdb 47 QGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAY 81 GnvyVkcpSiaaaiaAvnaLhGRwFAgkmitaaY #=========================================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#################################################