################################################################################################ # 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 01:28:51 2021 # Report_file: c_1410_46.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00307.pdb # 2: usage_00349.pdb # 3: usage_00350.pdb # 4: usage_00573.pdb # 5: usage_00784.pdb # 6: usage_00785.pdb # 7: usage_00786.pdb # 8: usage_00983.pdb # 9: usage_01150.pdb # 10: usage_01151.pdb # 11: usage_01379.pdb # 12: usage_01380.pdb # 13: usage_01381.pdb # 14: usage_01382.pdb # 15: usage_01383.pdb # # Length: 33 # Identity: 3/ 33 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 33 ( 12.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 33 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00307.pdb 1 SPGAQSLIRRMIVADPMQRITIQEIRRDPWFNV 33 usage_00349.pdb 1 PPDCQSLLRGMIEVDAARRLTLEHIQKHIWYIG 33 usage_00350.pdb 1 SPECCHLISRIFVADPATRISIPEIKTHSWFLK 33 usage_00573.pdb 1 -PPLSDLLKGMLEYEPAKRFSIRQIRQHSWFRK 32 usage_00784.pdb 1 SPECRHLISRIFVADPAKRISIPEIRNHEWFLK 33 usage_00785.pdb 1 -PECRHLISRIFVADPAKRISIPEIRNHEWFLK 32 usage_00786.pdb 1 -PECRHLISRIFVADPAKRISIPEIRNHEWFLK 32 usage_00983.pdb 1 STDCENLLKKFLILNPSKRGTLEQIMKDRWMNV 33 usage_01150.pdb 1 SASAKKLIKRILDPNPATRITFAEVIENEWFKK 33 usage_01151.pdb 1 SASAKKLIKRILDPNPATRITFAEVIENEWFKK 33 usage_01379.pdb 1 -PECRHLISRIFVADPAKRISIPEIRNHEWFLK 32 usage_01380.pdb 1 -PECRHLISRIFVADPAKRISIPEIRNHEWFLK 32 usage_01381.pdb 1 -PECRHLISRIFVADPAKRISIPEIRNHEWFLK 32 usage_01382.pdb 1 -PECRHLISRIFVADPAKRISIPEIRNHEWFLK 32 usage_01383.pdb 1 -PECRHLISRIFVADPAKRISIPEIRNHEWFLK 32 L p R W #=========================================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#################################################