################################################################################################ # 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 02:49:47 2021 # Report_file: c_1337_12.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00179.pdb # 2: usage_00180.pdb # 3: usage_00181.pdb # 4: usage_00540.pdb # 5: usage_00541.pdb # 6: usage_00743.pdb # 7: usage_00744.pdb # 8: usage_00745.pdb # 9: usage_00746.pdb # 10: usage_00747.pdb # 11: usage_00748.pdb # 12: usage_00750.pdb # 13: usage_00751.pdb # 14: usage_00752.pdb # 15: usage_00753.pdb # 16: usage_00754.pdb # 17: usage_00755.pdb # 18: usage_00776.pdb # 19: usage_01175.pdb # 20: usage_01187.pdb # 21: usage_01328.pdb # 22: usage_01329.pdb # # Length: 65 # Identity: 37/ 65 ( 56.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 65 ( 58.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 65 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00180.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00181.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00540.pdb 1 LRAAFWLVDLLESA------GYSGPRHFDFKPPRTEDFDGVWASAAGCMRNYLILKERAA 54 usage_00541.pdb 1 LRAAFWLVDLLESA------GYSGPRHFDFKPPRTEDFDGVWASAAGCMRNYLILKERAA 54 usage_00743.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00744.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00745.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00746.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00747.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00748.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00750.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00751.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00752.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00753.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00754.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00755.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_00776.pdb 1 LRAAFWLVDLLESA------GYEGPRHFDFKPPRTEDIDGVWASAAGCMRNYLILKERAA 54 usage_01175.pdb 1 LLNAFSLVDLLENGP-DGAPAYDGPRHFDYKPSRTEDYDGVWESAKANIRMYLLLKERAK 59 usage_01187.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_01328.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 usage_01329.pdb 1 LTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERAL 60 L AF VDLLE Y GPRHFD KP RT DGVW SA m YL LKERA usage_00179.pdb 61 AFRAD 65 usage_00180.pdb 61 AFRAD 65 usage_00181.pdb 61 AFRAD 65 usage_00540.pdb 55 AFRAD 59 usage_00541.pdb 55 AFRAD 59 usage_00743.pdb 61 AFRAD 65 usage_00744.pdb 61 AFRAD 65 usage_00745.pdb 61 AFRAD 65 usage_00746.pdb 61 AFRAD 65 usage_00747.pdb 61 AFRAD 65 usage_00748.pdb 61 AFRAD 65 usage_00750.pdb 61 AFRAD 65 usage_00751.pdb 61 AFRAD 65 usage_00752.pdb 61 AFRAD 65 usage_00753.pdb 61 AFRAD 65 usage_00754.pdb 61 AFRAD 65 usage_00755.pdb 61 AFRAD 65 usage_00776.pdb 55 AFRAD 59 usage_01175.pdb 60 AFRAD 64 usage_01187.pdb 61 AFRAD 65 usage_01328.pdb 61 AFRAD 65 usage_01329.pdb 61 AFRAD 65 AFRAD #=========================================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#################################################