################################################################################################ # 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 01:14:58 2021 # Report_file: c_0790_34.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00090.pdb # 2: usage_00100.pdb # 3: usage_00101.pdb # 4: usage_00285.pdb # 5: usage_00308.pdb # 6: usage_00309.pdb # 7: usage_00515.pdb # 8: usage_00516.pdb # 9: usage_00583.pdb # 10: usage_00584.pdb # 11: usage_00585.pdb # 12: usage_00586.pdb # 13: usage_00900.pdb # 14: usage_00901.pdb # # Length: 58 # Identity: 8/ 58 ( 13.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 58 ( 72.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 58 ( 20.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 TTLYTTLSPCDC-TGA-IIYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 50 usage_00100.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00101.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00285.pdb 1 CSMYVALFPCNECAKLIIQAGIKEVIFMSDKYHDSDEA--TAARLLFNMAGVTFRK-- 54 usage_00308.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00309.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00515.pdb 1 TTLYTTLSPCEMCTGAIIMYGIPRCVIGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00516.pdb 1 TTLYTTLSPCEMCTGAIIMYGIPRCVIGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00583.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVIGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00584.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVIGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00585.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00586.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00900.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 usage_00901.pdb 1 TTLYTTLSPCDMCTGAIIMYGIPRCVVGENVN------FKSKGEKYLQTRGHEVVVVD 52 ttlYttLsPC tga I yGIprcv genvn skgekylqtrGhevvv #=========================================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#################################################