################################################################################################ # 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 23:07:03 2021 # Report_file: c_1442_1649.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_04295.pdb # 2: usage_04296.pdb # 3: usage_04870.pdb # 4: usage_08207.pdb # 5: usage_08208.pdb # 6: usage_08444.pdb # 7: usage_15898.pdb # 8: usage_18555.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 15 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04295.pdb 1 AYFYDENNTKVFVK- 14 usage_04296.pdb 1 AYFYDENNTKVFVK- 14 usage_04870.pdb 1 AYTFDAGPNAVLYY- 14 usage_08207.pdb 1 GYFHDATRVYLI-LE 14 usage_08208.pdb 1 GYFHDATRVYLI-LE 14 usage_08444.pdb 1 -AYAYDSETLHLRLR 14 usage_15898.pdb 1 VYY-QSANTTYVLGY 14 usage_18555.pdb 1 AYFYDENNTKVFVK- 14 y #=========================================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#################################################