################################################################################################ # 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 00:39:57 2021 # Report_file: c_1240_28.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01221.pdb # 2: usage_01312.pdb # 3: usage_01313.pdb # 4: usage_01314.pdb # 5: usage_01315.pdb # 6: usage_01316.pdb # 7: usage_02072.pdb # 8: usage_02073.pdb # 9: usage_02074.pdb # 10: usage_02075.pdb # 11: usage_02076.pdb # # Length: 39 # Identity: 2/ 39 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 39 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 39 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01221.pdb 1 ---GISITNT-VPLTHLGNDEIRAVMSEYRINSAEIAFR 35 usage_01312.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_01313.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_01314.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_01315.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_01316.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_02072.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_02073.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_02074.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_02075.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 usage_02076.pdb 1 QIQHIAIVGCVHGKYREMYRQLSEYEKSTGKEISFVICT 39 hIaIvgc hgkyremyrqlseyekstgkeisfvict #=========================================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#################################################