################################################################################################ # 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 23:01:03 2021 # Report_file: c_0545_4.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00516.pdb # 2: usage_00696.pdb # 3: usage_00697.pdb # 4: usage_00763.pdb # 5: usage_00764.pdb # # Length: 199 # Identity: 159/199 ( 79.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 159/199 ( 79.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/199 ( 20.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00516.pdb 1 VPVFYVFHYLETGNHWNIFHSDPLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSAS 60 usage_00696.pdb 1 VPVFYVFHYLETGNHWNIFHSDPLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSAS 60 usage_00697.pdb 1 VPVFYVFHYLETGNHWNIFHSDPLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSAS 60 usage_00763.pdb 1 ----------------------PLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSAS 38 usage_00764.pdb 1 ----------------------PLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSAS 38 PLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSAS usage_00516.pdb 61 TWLTAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPV 120 usage_00696.pdb 61 TWLTAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPV 120 usage_00697.pdb 61 TWLTAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPV 120 usage_00763.pdb 39 TWLTAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPV 98 usage_00764.pdb 39 TWLTAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPV 98 TWLTAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPV usage_00516.pdb 121 EARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYAL 180 usage_00696.pdb 121 EARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYAL 180 usage_00697.pdb 121 EARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYAL 180 usage_00763.pdb 99 EARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYAL 158 usage_00764.pdb 99 EARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYAL 158 EARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAISAYAL usage_00516.pdb 181 S------------------ 181 usage_00696.pdb 181 S------------------ 181 usage_00697.pdb 181 S------------------ 181 usage_00763.pdb 159 SLGDKTHPQFRSIVSALKR 177 usage_00764.pdb 159 SLGDKTHPQFRSIVSALKR 177 S #=========================================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#################################################