################################################################################################ # 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 01:59:43 2021 # Report_file: c_0511_4.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00007.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00023.pdb # 5: usage_00030.pdb # 6: usage_00051.pdb # 7: usage_00064.pdb # 8: usage_00065.pdb # 9: usage_00066.pdb # 10: usage_00078.pdb # 11: usage_00079.pdb # 12: usage_00080.pdb # 13: usage_00081.pdb # 14: usage_00085.pdb # 15: usage_00087.pdb # 16: usage_00088.pdb # 17: usage_00092.pdb # 18: usage_00095.pdb # # Length: 102 # Identity: 73/102 ( 71.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/102 ( 72.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/102 ( 7.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI 59 usage_00021.pdb 1 -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI 59 usage_00022.pdb 1 -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI 59 usage_00023.pdb 1 DRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI 60 usage_00030.pdb 1 -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI 59 usage_00051.pdb 1 -RTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 59 usage_00064.pdb 1 DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 60 usage_00065.pdb 1 --TMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 58 usage_00066.pdb 1 DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 60 usage_00078.pdb 1 DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 60 usage_00079.pdb 1 -RTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 59 usage_00080.pdb 1 -RTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 59 usage_00081.pdb 1 DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 60 usage_00085.pdb 1 DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 60 usage_00087.pdb 1 -RTMRQRALSTYKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 59 usage_00088.pdb 1 -RTMRQRALSTYKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 59 usage_00092.pdb 1 DRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI 60 usage_00095.pdb 1 DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI 60 MRQ A ST KQMGEQRELQEGTYVM GP FETVAECR L LGADAVGMSTVPEVI usage_00007.pdb 60 VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA- 100 usage_00021.pdb 60 VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA- 100 usage_00022.pdb 60 VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA- 100 usage_00023.pdb 61 VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA- 101 usage_00030.pdb 60 VARHCGLRVFGFSLITNKVIMDT---GKANHEEVLEAGKQAA 98 usage_00051.pdb 60 VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGK--- 98 usage_00064.pdb 61 VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQAA 102 usage_00065.pdb 59 VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQA- 99 usage_00066.pdb 61 VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQA- 101 usage_00078.pdb 61 VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA 102 usage_00079.pdb 60 VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA 101 usage_00080.pdb 60 VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA 101 usage_00081.pdb 61 VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA 102 usage_00085.pdb 61 VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQA- 101 usage_00087.pdb 60 VARHCGLRVFGFSLITNKVIMDYESLEKANEEVLAAGKQAA- 100 usage_00088.pdb 60 VARHCGLRVFGFSLITNKVIMDYESLEKANEEVLAAGKQAA- 100 usage_00092.pdb 61 VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA- 101 usage_00095.pdb 61 VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGK--- 99 VARHCGLRVFGFSLITNKVIMDy KAN #=========================================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#################################################