################################################################################################ # 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: Wed Jan 20 23:09:37 2021 # Report_file: c_1256_376.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01074.pdb # 2: usage_01076.pdb # 3: usage_01791.pdb # 4: usage_01877.pdb # # Length: 52 # Identity: 1/ 52 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 52 ( 5.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 52 ( 48.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01074.pdb 1 -PYLGYNLEIPT-QRVGTY---D-TQLVEHFFQSLVN----TSGMTLHIRQ- 41 usage_01076.pdb 1 -PYLGYNLEIPT-QRVGTY---D-TQLVEHFFQSLVN----TSGMTLHIRQ- 41 usage_01791.pdb 1 P---QLRVHPD---------DLQRV-EE--MLGATLS----LHGWRLRGDP- 32 usage_01877.pdb 1 -----IVLMADADVD----GQ-H-ISTLLLTLLFRFMRPLIENGHVFLAQPP 41 l G l #=========================================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#################################################