################################################################################################ # 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 23:14:23 2021 # Report_file: c_1442_1451.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00034.pdb # 2: usage_01507.pdb # 3: usage_05390.pdb # 4: usage_05393.pdb # 5: usage_05397.pdb # 6: usage_05869.pdb # 7: usage_05903.pdb # 8: usage_08836.pdb # 9: usage_08861.pdb # 10: usage_11021.pdb # 11: usage_11023.pdb # 12: usage_11145.pdb # 13: usage_11147.pdb # 14: usage_19790.pdb # # Length: 17 # Identity: 5/ 17 ( 29.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 17 ( 88.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 17 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_01507.pdb 1 -SWGSGCAQKNKPGVYT 16 usage_05390.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_05393.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_05397.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_05869.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_05903.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_08836.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_08861.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_11021.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_11023.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_11145.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_11147.pdb 1 -SWGEGCAQPNRPGIYT 16 usage_19790.pdb 1 SWGSEPCALPERPSLYT 17 swgegCAqpnrPg YT #=========================================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#################################################