################################################################################################ # 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 00:52:25 2021 # Report_file: c_1055_45.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00047.pdb # 2: usage_00177.pdb # 3: usage_00178.pdb # 4: usage_00179.pdb # 5: usage_00180.pdb # 6: usage_00368.pdb # 7: usage_00522.pdb # 8: usage_00591.pdb # 9: usage_00592.pdb # 10: usage_00667.pdb # 11: usage_00668.pdb # 12: usage_00855.pdb # # Length: 65 # Identity: 9/ 65 ( 13.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 65 ( 29.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 65 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 SLEASDRAFQELLENAEEILRLLELPYRLVEVATGDMGPGKWRQVDIEVYLPSEGRYRET 60 usage_00177.pdb 1 ----SYDELEKLVKDAEEVLQLLGLPYRVVELCTGDLGFSAAKTYDIEVWFPSQNKYREI 56 usage_00178.pdb 1 ----SYDELEKLVKDAEEVLQLLGLPYRVVELCTGDLGFSAAKTYDIEVWFPSQNKYREI 56 usage_00179.pdb 1 ----SWEWHEKIIRNAEELFQELEIPYRVVNICTGDLGYVAAKKYDIEAWMPGQGKFREV 56 usage_00180.pdb 1 ----SWEWHEKIIRNAEELFQELEIPYRVVNICTGDLGYVAAKKYDIEAWMPGQGKFREV 56 usage_00368.pdb 1 --NKSWEMFEEMITTAEEFYQSLGIPYHIVNIVSGSLNHAASKKLDLEAWFPGSGAFREL 58 usage_00522.pdb 1 GLEQSSELLEEFLSLQMEILTELGLHFRVLDMPTQELGLPAYRKFDIEAWMPGRGRFGEV 60 usage_00591.pdb 1 ----SWEWHEKIIRNAEELFQELEIPYRVVNICTGDLGYVAAKKYDIEAWMPGQGKFREV 56 usage_00592.pdb 1 ----SWEWHEKIIRNAEELFQELEIPYRVVNICTGDLGYVAAKKYDIEAWMPGQGKFREV 56 usage_00667.pdb 1 ----SWRHLEDMITTSEEFNKSLGLPYRVVNICSGALNNAAAKKYDLEAWFPASGAFREL 56 usage_00668.pdb 1 --EESWRHLEDMITTSEEFNKSLGLPYRVVNICSGALNNAAAKKYDLEAWFPASGAFREL 58 usage_00855.pdb 1 ----SWEEFDRMIGCSEEFYQSLGLPYRVVGIVSGELNNAAAKKYDLEAWFPFQQEYKEL 56 S eE L pyr v g l a D E w P E usage_00047.pdb 61 HSCSA 65 usage_00177.pdb 57 SSCSN 61 usage_00178.pdb 57 SSCSN 61 usage_00179.pdb 57 VSASN 61 usage_00180.pdb 57 VSASN 61 usage_00368.pdb 59 VSCSN 63 usage_00522.pdb 61 TSASN 65 usage_00591.pdb 57 VSASN 61 usage_00592.pdb 57 VSASN 61 usage_00667.pdb 57 VSCSN 61 usage_00668.pdb 59 VSCSN 63 usage_00855.pdb 57 VSCSN 61 S Sn #=========================================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#################################################