################################################################################################ # 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 00:51:10 2021 # Report_file: c_0731_32.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00010.pdb # 5: usage_00011.pdb # 6: usage_00012.pdb # 7: usage_00013.pdb # 8: usage_00324.pdb # 9: usage_00325.pdb # 10: usage_00326.pdb # 11: usage_00327.pdb # 12: usage_00426.pdb # # Length: 68 # Identity: 15/ 68 ( 22.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 68 ( 80.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 68 ( 19.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00008.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00009.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00010.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00011.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00012.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00013.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00324.pdb 1 -ITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 52 usage_00325.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00326.pdb 1 -ITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 52 usage_00327.pdb 1 FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF 53 usage_00426.pdb 1 -IFRV--DK-NFCLRPMLAPNLYNYLRKL-DRALPDPIKIFEIGPCYRKESDGKEHLEEF 55 Ithh ld tlymRiaielhLkrlivgg eKvyEIGrvfRnEgistrHnpEF usage_00007.pdb 54 TMLELYE- 60 usage_00008.pdb 54 TMLELYE- 60 usage_00009.pdb 54 TMLELYE- 60 usage_00010.pdb 54 TMLELYE- 60 usage_00011.pdb 54 TMLELYE- 60 usage_00012.pdb 54 TMLELYE- 60 usage_00013.pdb 54 TMLELYEA 61 usage_00324.pdb 53 TMLELYE- 59 usage_00325.pdb 54 TMLELYE- 60 usage_00326.pdb 53 TMLELYE- 59 usage_00327.pdb 54 TMLELYE- 60 usage_00426.pdb 56 TMLSFIQ- 62 TMLelye #=========================================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#################################################