################################################################################################ # 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 23:37:11 2021 # Report_file: c_0700_6.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00046.pdb # 2: usage_00380.pdb # 3: usage_00381.pdb # 4: usage_00382.pdb # 5: usage_00383.pdb # 6: usage_00384.pdb # 7: usage_00385.pdb # # Length: 63 # Identity: 33/ 63 ( 52.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 63 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 63 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 -SLQMVTVGHNIALIQPGFSLMNFDGQVFFFGQKGWPKRSCPTGVFHFDIKQNHLKLKPA 59 usage_00380.pdb 1 -SLQPLTAVNCGSLVQPGFSLLDLEGDVYLFGQKGWPKRSCPTGIFGVRIKKGELKLRAI 59 usage_00381.pdb 1 MSLQPLTAVNCGSLVQPGFSLLDLEGDVYLFGQKGWPKRSCPTGIFGVRIKKGELKLRAI 60 usage_00382.pdb 1 MSLQPLTAVNCGSLVQPGFSLLDLEGDVYLFGQKGWPKRSCPTGIFGVRIKKGELKLRA- 59 usage_00383.pdb 1 MSLQPLTAVNCGSLVQPGFSLLDLEGDVYLFGQKGWPKRSCPTGIFGVRIKKGELKLR-- 58 usage_00384.pdb 1 -SLQPLTAVNCGSLVQPGFSLLDLEGDVYLFGQKGWPKRSCPTGIFGVRIKKGELKLRA- 58 usage_00385.pdb 1 MSLQPLTAVNCGSLVQPGFSLLDLEGDVYLFGQKGWPKRSCPTGIFGVRIKKGELKLRA- 59 SLQplTavncgsLvQPGFSLldleGdVylFGQKGWPKRSCPTGiFgvrIKkgeLKLr usage_00046.pdb 60 IFS 62 usage_00380.pdb 60 SFS 62 usage_00381.pdb 61 SF- 62 usage_00382.pdb --- usage_00383.pdb --- usage_00384.pdb --- usage_00385.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#################################################