################################################################################################ # 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 02:31:16 2021 # Report_file: c_1312_98.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00155.pdb # 2: usage_00156.pdb # 3: usage_00262.pdb # 4: usage_00420.pdb # 5: usage_00421.pdb # 6: usage_00422.pdb # 7: usage_00423.pdb # 8: usage_00424.pdb # 9: usage_00798.pdb # 10: usage_00799.pdb # 11: usage_00800.pdb # 12: usage_00869.pdb # 13: usage_00876.pdb # 14: usage_00877.pdb # 15: usage_00878.pdb # 16: usage_00879.pdb # 17: usage_00880.pdb # 18: usage_00881.pdb # 19: usage_00882.pdb # 20: usage_00883.pdb # # Length: 42 # Identity: 23/ 42 ( 54.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 42 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 42 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00155.pdb 1 ---EYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP-- 37 usage_00156.pdb 1 -QEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP-- 39 usage_00262.pdb 1 TKEEYAAFYKAISNDWEDPAATKHFSVEGQLEFRSIMFV--- 39 usage_00420.pdb 1 TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP-- 40 usage_00421.pdb 1 TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIPK- 41 usage_00422.pdb 1 TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP-- 40 usage_00423.pdb 1 TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP-- 40 usage_00424.pdb 1 TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP-- 40 usage_00798.pdb 1 -QEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI--- 38 usage_00799.pdb 1 TQEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI--- 39 usage_00800.pdb 1 TQEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI--- 39 usage_00869.pdb 1 -QEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI--- 38 usage_00876.pdb 1 TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFV--- 39 usage_00877.pdb 1 TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVP-- 40 usage_00878.pdb 1 TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVPRR 42 usage_00879.pdb 1 -NEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFV--- 38 usage_00880.pdb 1 -NEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVP-- 39 usage_00881.pdb 1 TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVPR- 41 usage_00882.pdb 1 -NEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVP-- 39 usage_00883.pdb 1 TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFV--- 39 EY FYKs NDWED l vKHFSVEGQLEFRa lF #=========================================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#################################################