################################################################################################ # 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 01:25:27 2021 # Report_file: c_0590_32.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00019.pdb # 2: usage_00062.pdb # 3: usage_00089.pdb # 4: usage_00094.pdb # 5: usage_00095.pdb # 6: usage_00096.pdb # 7: usage_00103.pdb # 8: usage_00104.pdb # 9: usage_00243.pdb # 10: usage_00284.pdb # 11: usage_00307.pdb # 12: usage_00338.pdb # 13: usage_00357.pdb # 14: usage_00358.pdb # 15: usage_00364.pdb # # Length: 67 # Identity: 56/ 67 ( 83.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 67 ( 94.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 67 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00062.pdb 1 KVIVTGASKGIGREIAYHLAKMGAHVVVTARSKEALQKVVARCLELGAASAHYIAGSMED 60 usage_00089.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00094.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00095.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00096.pdb 1 -VIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 59 usage_00103.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00104.pdb 1 -VIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 59 usage_00243.pdb 1 -VIVTGASKGIGREMAYHLSKMGAHVVLTARSEEGLQKVVSRCLELGAASAHYIAGTMED 59 usage_00284.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00307.pdb 1 -VIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 59 usage_00338.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00357.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00358.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 usage_00364.pdb 1 KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED 60 VIVTGASKGIGREmAYHLaKMGAHVVvTARSkE LQKVVs CLELGAASAHYIAGtMED usage_00019.pdb 61 MTFAEQF 67 usage_00062.pdb 61 MTFAEEF 67 usage_00089.pdb 61 MTFAEQF 67 usage_00094.pdb 61 MTFAEQF 67 usage_00095.pdb 61 MTFAEQF 67 usage_00096.pdb 60 MTFAEQF 66 usage_00103.pdb 61 MTFAEQF 67 usage_00104.pdb 60 MTFAEQ- 65 usage_00243.pdb 60 MTFAEQF 66 usage_00284.pdb 61 MTFAEQF 67 usage_00307.pdb 60 MTFAEQF 66 usage_00338.pdb 61 MTFAEQF 67 usage_00357.pdb 61 MTFAEQF 67 usage_00358.pdb 61 MTFAEQF 67 usage_00364.pdb 61 MTFAEQF 67 MTFAEq #=========================================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#################################################