################################################################################################ # 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 23:20:16 2021 # Report_file: c_1481_332.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00827.pdb # 2: usage_02454.pdb # 3: usage_02455.pdb # 4: usage_02729.pdb # 5: usage_03083.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 36 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00827.pdb 1 -----AVRRSALINMVFQMG-ETG-------V--AG 21 usage_02454.pdb 1 S-LEERTAQMEHILRSSVVQ-SRYGETGWSH----- 29 usage_02455.pdb 1 --LEERTAQMEHILRSSVVQ-SRYGETGWSH----- 28 usage_02729.pdb 1 --RTAAVVLTQLAAVAQKLS-KEA-------WSR-- 24 usage_03083.pdb 1 -TQETMTNAHSARDWFLKAAGDEK-------HV-AK 27 #=========================================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#################################################