################################################################################################ # 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 23:06:56 2021 # Report_file: c_1407_22.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00171.pdb # 2: usage_00316.pdb # 3: usage_00690.pdb # 4: usage_00691.pdb # 5: usage_00692.pdb # 6: usage_00926.pdb # 7: usage_01009.pdb # 8: usage_01011.pdb # # Length: 67 # Identity: 58/ 67 ( 86.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 67 ( 86.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 67 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 ---------FKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 51 usage_00316.pdb 1 -KPMIVESIFKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 59 usage_00690.pdb 1 -KPMIVESIFKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 59 usage_00691.pdb 1 ---------FKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 51 usage_00692.pdb 1 -KPMIVESIFKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 59 usage_00926.pdb 1 VKPMIVESIFKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 60 usage_01009.pdb 1 VKPMIVESIFKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 60 usage_01011.pdb 1 -KPMIVESIFKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI 59 FKPLQQQAWENNDTLLPLLIDSQLKDAERHSRWSKALVKHALENPDNHAVI usage_00171.pdb 52 EGWIEKW 58 usage_00316.pdb 60 EGWIEKW 66 usage_00690.pdb 60 EGWIEKW 66 usage_00691.pdb 52 EGWIEKW 58 usage_00692.pdb 60 EGWIEKW 66 usage_00926.pdb 61 EGWIEKW 67 usage_01009.pdb 61 EGWIEKW 67 usage_01011.pdb 60 EGWIEKW 66 EGWIEKW #=========================================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#################################################