################################################################################################ # 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 23:03:20 2021 # Report_file: c_1452_332.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01212.pdb # 2: usage_01253.pdb # 3: usage_01529.pdb # 4: usage_01531.pdb # 5: usage_04025.pdb # 6: usage_04559.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 18 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01212.pdb 1 TS-YTLENNGSVICIP-- 15 usage_01253.pdb 1 -LGISCKNGY--CQG-CT 14 usage_01529.pdb 1 QI-YVGTYNG--LCRYIP 15 usage_01531.pdb 1 QI-YVGTYNG--LCRYIP 15 usage_04025.pdb 1 QI-YVGTYNG--LCRYIP 15 usage_04559.pdb 1 ---QYGTEDI--IFNYVP 13 #=========================================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#################################################