################################################################################################ # 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 23:04:06 2021 # Report_file: c_0925_34.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00072.pdb # 2: usage_00145.pdb # 3: usage_00146.pdb # 4: usage_00432.pdb # 5: usage_00433.pdb # 6: usage_00640.pdb # 7: usage_01263.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 62 ( 24.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 62 ( 58.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 --D-----------RI-IQERDYITHRKASGYRSYHVVVEYTVD-TINGAKT-ILAEIQI 44 usage_00145.pdb 1 ---GLNFVDAFTGHAGDAIVSYHQ------AS-NAGSLQVD-FSGQ----GVADFLVTT- 44 usage_00146.pdb 1 ---GLNFVDAFTGHAGDAIVSYHQ------AS-NAGSLQVD-FSGQ----GVADFLVTT- 44 usage_00432.pdb 1 GL-VLQYVDAFAGKAGQAILSYD-----------AGSLAID-FSGD----AHADFAINL- 42 usage_00433.pdb 1 GL-VLQYVDAFAGKAGQAILSYDA------AS-KAGSLAID-FSGD----AHADFAINL- 46 usage_00640.pdb 1 GL-VLQYVDAFAGKAGQAILSYDA------AS-KAGSLAID-FSGD----AHADFAINL- 46 usage_01263.pdb 1 GL-VLQYVDAFAGKAGQAILSYDA------AS-KAGSLAID-FSGD----AHADFAINL- 46 ag ai sy agsl d fs df usage_00072.pdb 45 RT 46 usage_00145.pdb -- usage_00146.pdb -- usage_00432.pdb -- usage_00433.pdb -- usage_00640.pdb -- usage_01263.pdb -- #=========================================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#################################################