################################################################################################ # 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 23:29:15 2021 # Report_file: c_0677_24.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00116.pdb # 2: usage_00468.pdb # 3: usage_00469.pdb # 4: usage_00470.pdb # 5: usage_00520.pdb # 6: usage_00521.pdb # # Length: 86 # Identity: 14/ 86 ( 16.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 86 ( 77.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 86 ( 22.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 ----ADVDSEET-AREDGRASNVIDGNPSTFWHTE-WSRADAPGYPHRISLDLGGTHTIS 54 usage_00468.pdb 1 NPSLIRSESWQVYE---GNEANLLDGDDNTGVWYKTLN-GDTSLAGEFIGLDLGKEIKLD 56 usage_00469.pdb 1 NPSLIRSESWQVYE---GNEANLLDGDDNTGVWYKTLN-GDTSLAGEFIGLDLGKEIKLD 56 usage_00470.pdb 1 -PSLIRSESWQVYE---GNEANLLDGDDNTGVWYKTLN-GDTSLAGEFIGLDLGKEIKLD 55 usage_00520.pdb 1 NPSLIRSESWQVYE---GNEANLLDGDDNTGVWYKTLN-GDTSLAGEFIGLDLGKEIKLD 56 usage_00521.pdb 1 -PSLIRSESWQVYE---GNEANLLDGDDNTGVWYKTLN-GDTSLAGEFIGLDLGKEIKLD 55 irseSwqv e GneaNllDGddnTgvwyk ln gDtslagefIgLDLGkeikld usage_00116.pdb 55 GLQYTRRQN--SANEQVAD------- 71 usage_00468.pdb 57 GIRFVIGKNGGGSSDKWNKFKLEYSL 82 usage_00469.pdb 57 GIRFVIGKNGGGSSDKWNKFKLEYSL 82 usage_00470.pdb 56 GIRFVIGKNGGGSSDKWNKFKLEYSL 81 usage_00520.pdb 57 GIRFVIGKNGGGSSDKWNKFKLEYSL 82 usage_00521.pdb 56 GIRFVIGKNGGGSSDKWNKFKLEYSL 81 GirfvigkN gssdkwnk #=========================================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#################################################