################################################################################################ # 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 23:25:04 2021 # Report_file: c_1181_57.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00568.pdb # 2: usage_00570.pdb # 3: usage_00572.pdb # 4: usage_00586.pdb # 5: usage_00597.pdb # 6: usage_00599.pdb # 7: usage_00601.pdb # 8: usage_00603.pdb # 9: usage_00702.pdb # 10: usage_00704.pdb # 11: usage_00706.pdb # 12: usage_00708.pdb # 13: usage_00710.pdb # 14: usage_00712.pdb # 15: usage_00744.pdb # 16: usage_00746.pdb # 17: usage_00748.pdb # 18: usage_00750.pdb # 19: usage_00752.pdb # 20: usage_00754.pdb # 21: usage_00956.pdb # 22: usage_00958.pdb # 23: usage_00960.pdb # 24: usage_00962.pdb # 25: usage_00986.pdb # 26: usage_00987.pdb # 27: usage_00989.pdb # # Length: 30 # Identity: 30/ 30 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 30 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 30 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00568.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00570.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00572.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00586.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00597.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00599.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00601.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00603.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00702.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00704.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00706.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00708.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00710.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00712.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00744.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00746.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00748.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00750.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00752.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00754.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00956.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00958.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00960.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00962.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00986.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00987.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 usage_00989.pdb 1 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW 30 FLKLTDKDGQSVSIGEGFIDVLANNYRLTW #=========================================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#################################################