################################################################################################ # 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 23:24:44 2021 # Report_file: c_1382_3.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01154.pdb # 2: usage_01155.pdb # 3: usage_01195.pdb # 4: usage_01196.pdb # 5: usage_01443.pdb # 6: usage_01444.pdb # # Length: 65 # Identity: 62/ 65 ( 95.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 65 ( 95.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 65 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01154.pdb 1 TSEQ-NIFYRGLNKFLNFIYESNDSRKGLKKEHFLQVLSLKKIYSLAKLSYEQEEAAENN 59 usage_01155.pdb 1 TSEQ-NIFYRGLNKFLNFIYESNDSRKGLKKEHFLQVLSLKKIYSLAKLSYEQEEAAENN 59 usage_01195.pdb 1 TSEQNIMFYRGLNKFLNFIYESNDSRKGLKKEHFLQVLSLKKIYSLAKLSYEQEEAAENN 60 usage_01196.pdb 1 TSEQNIMFYRGLNKFLNFIYESNDSRKGLKKEHFLQVLSLKKIYSLAKLSYEQEEAAENN 60 usage_01443.pdb 1 TSEQNIMFYRGLNKFLNFIYESNDSRKGLKKEHFLQVLSLKKIYSLAKLSYEQEEAAENN 60 usage_01444.pdb 1 TSEQNIMFYRGLNKFLNFIYESNDSRKGLKKEHFLQVLSLKKIYSLAKLSYEQEEAAENN 60 TSEQ FYRGLNKFLNFIYESNDSRKGLKKEHFLQVLSLKKIYSLAKLSYEQEEAAENN usage_01154.pdb 60 ALAKL 64 usage_01155.pdb 60 ALAKL 64 usage_01195.pdb 61 ALAKL 65 usage_01196.pdb 61 ALAKL 65 usage_01443.pdb 61 ALAKL 65 usage_01444.pdb 61 ALAKL 65 ALAKL #=========================================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#################################################