################################################################################################ # 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 02:32:12 2021 # Report_file: c_1462_79.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00305.pdb # 2: usage_00306.pdb # 3: usage_00307.pdb # 4: usage_00308.pdb # 5: usage_00309.pdb # 6: usage_00800.pdb # 7: usage_00801.pdb # 8: usage_00802.pdb # 9: usage_00803.pdb # 10: usage_00804.pdb # 11: usage_01389.pdb # 12: usage_01390.pdb # 13: usage_01391.pdb # 14: usage_01392.pdb # 15: usage_01393.pdb # 16: usage_01394.pdb # 17: usage_01395.pdb # 18: usage_01396.pdb # 19: usage_01397.pdb # 20: usage_01398.pdb # # Length: 44 # Identity: 42/ 44 ( 95.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 44 ( 95.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 44 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00305.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_00306.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_00307.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIA- 43 usage_00308.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_00309.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_00800.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_00801.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_00802.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_00803.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_00804.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_01389.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_01390.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_01391.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIA- 43 usage_01392.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_01393.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_01394.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_01395.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIAA 44 usage_01396.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRIA- 43 usage_01397.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 usage_01398.pdb 1 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI-- 42 VLTPHHFHESKEHHDFFHAHFKVKGVEAAHAALQIVSERSRI #=========================================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#################################################