################################################################################################ # 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 23:30:31 2021 # Report_file: c_1023_38.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00164.pdb # 2: usage_00165.pdb # 3: usage_00680.pdb # 4: usage_00681.pdb # 5: usage_00960.pdb # 6: usage_00975.pdb # # Length: 72 # Identity: 54/ 72 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 72 ( 76.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 72 ( 23.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00164.pdb 1 -LHLTPGV-Q--LE---------AYNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYR 47 usage_00165.pdb 1 -LHLTPGV-Q--LEAGGDNLGQQ-YNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYR 55 usage_00680.pdb 1 FLHLTPGVQLEA------------YNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYR 48 usage_00681.pdb 1 -LHLTPGV-Q--L-----------YNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYR 45 usage_00960.pdb 1 -LHLTPGV-Q--LEAGGDNLGQQ-YNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYR 55 usage_00975.pdb 1 -LHLTPGV-Q--LEAGGDNLGQQ-YNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYR 55 LHLTPGV q YNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYR usage_00164.pdb 48 KAAWEAYLSRL- 58 usage_00165.pdb 56 KAAWEAYLSRLG 67 usage_00680.pdb 49 KAAWEAYLSRL- 59 usage_00681.pdb 46 KAAWEAYLSRL- 56 usage_00960.pdb 56 KAAWEAYLSRLG 67 usage_00975.pdb 56 KAAWEAYLSRLG 67 KAAWEAYLSRL #=========================================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#################################################