################################################################################################ # 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 23:17:42 2021 # Report_file: c_1081_91.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00399.pdb # 2: usage_00742.pdb # 3: usage_00743.pdb # 4: usage_00744.pdb # 5: usage_00785.pdb # # Length: 42 # Identity: 13/ 42 ( 31.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 42 ( 54.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 42 ( 38.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00399.pdb 1 -----TYALKTNVADGQNPPYI-------IGSLYEVQKYLTL 30 usage_00742.pdb 1 AFSEVYLALQTNAVDGQE----NPLAAVQAQKFYEVQKFLAM 38 usage_00743.pdb 1 AFSEVYLALQTNAVDGQE----NPLAAVQAQKFYEVQKFLAM 38 usage_00744.pdb 1 ----VYLALQTNAVDGQE----NPLAAVQAQKFYEVQKFLAM 34 usage_00785.pdb 1 ----VYLALQTNAVDGQE----NPLPTIKTMKFYEVQKNLAM 34 ylALqTNavDGQe kfYEVQK Lam #=========================================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#################################################