################################################################################################ # 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 22:59:08 2021 # Report_file: c_0906_133.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00024.pdb # 2: usage_00209.pdb # 3: usage_00210.pdb # # Length: 64 # Identity: 6/ 64 ( 9.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 64 ( 59.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 64 ( 40.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 --------GSTILLMG--CSNGWASQRWVFKNDGS-IYSL-YDDMVMDV-KG--SDPSLK 45 usage_00209.pdb 1 THLTGSSKLFILTRTKFWIKNKL----------PTTIQSDGLVRGVYCLDY-QPDEPEGH 49 usage_00210.pdb 1 THLTGSSKLFILTRTKFWIKNKL----------PTTIQSDGLVRGVYCLDY-QPDEPEGH 49 lfiltrtk ikNkl pt IqSd lvrgVycl y dePegh usage_00024.pdb 46 QIIL 49 usage_00209.pdb 50 GVVL 53 usage_00210.pdb 50 GVVL 53 gvvL #=========================================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#################################################