################################################################################################ # 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 23:04:40 2021 # Report_file: c_1442_793.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01384.pdb # 2: usage_07525.pdb # 3: usage_15132.pdb # 4: usage_15133.pdb # 5: usage_15151.pdb # 6: usage_15157.pdb # 7: usage_15622.pdb # # Length: 17 # Identity: 1/ 17 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 17 ( 41.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 17 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01384.pdb 1 -ATNLLSKSGEVS---- 12 usage_07525.pdb 1 -QVNLPAKSGRIGV-L- 14 usage_15132.pdb 1 TQVNLPAKSGRIGV-LA 16 usage_15133.pdb 1 -QVNLPAKSGRIGV-LA 15 usage_15151.pdb 1 -QVNLPAKSGRIGV-LA 15 usage_15157.pdb 1 -QVNLPAKSGRIGV-LA 15 usage_15622.pdb 1 -RVEIPKPDGGVRNLG- 15 vnlp ksG #=========================================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#################################################