################################################################################################ # 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 23:29:55 2021 # Report_file: c_0861_66.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00206.pdb # 2: usage_00627.pdb # 3: usage_00628.pdb # 4: usage_00629.pdb # 5: usage_00630.pdb # 6: usage_00631.pdb # # Length: 66 # Identity: 52/ 66 ( 78.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 66 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 66 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00206.pdb 1 DPKKLSDREKERLARGYIRAIYDVISPYEDIPAPDVYTNPQIMAWMMDEYETISRRKTPA 60 usage_00627.pdb 1 NPKELSEREQERLARAYIRAVYDVIGPWTDIPAPDVYTNPKIMGWMMDEYETIMRRKGPA 60 usage_00628.pdb 1 NPKELSEREQERLARAYIRAVYDVIGPWTDIPAPDVYTNPKIMGWMMDEYETIMRRKGPA 60 usage_00629.pdb 1 NPKELSEREQERLARAYIRAVYDVIGPWTDIPAPDVYTNPKIMGWMMDEYETIMRRKGPA 60 usage_00630.pdb 1 NPKELSEREQERLARAYIRAVYDVIGPWTDIPAPDVYTNPKIMGWMMDEYETIMRRKGPA 60 usage_00631.pdb 1 NPKELSEREQERLARAYIRAVYDVIGPWTDIPAPDVYTNPKIMGWMMDEYETIMRRKGPA 60 nPKeLSeREqERLARaYIRAvYDVIgPwtDIPAPDVYTNPkIMgWMMDEYETImRRKgPA usage_00206.pdb 61 FGIITG 66 usage_00627.pdb 61 FGVITG 66 usage_00628.pdb 61 FGVITG 66 usage_00629.pdb 61 FGVITG 66 usage_00630.pdb 61 FGVITG 66 usage_00631.pdb 61 FGVITG 66 FGvITG #=========================================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#################################################