################################################################################################ # 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 23:05:40 2021 # Report_file: c_0512_53.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00117.pdb # 2: usage_00256.pdb # 3: usage_00584.pdb # 4: usage_00585.pdb # # Length: 131 # Identity: 29/131 ( 22.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/131 ( 48.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 68/131 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 NWEALRWLRDLWPHKLLVKGLLSAEDADRCIAEGADGVILSNHGGRQLDCAISPMEVLAQ 60 usage_00256.pdb 1 ---DARLAVQH----------------------GAAGIIVSNHGARQLDYVPATIMALEE 35 usage_00584.pdb 1 NWEALRWLRDLWPHKLLVKGLLSAEDADRCIAEGADGVILSNHGGRQLDCAISPMEVLAQ 60 usage_00585.pdb 1 NWEALRWLRDLWPHKLLVKGLLSAEDADRCIAEGADGVILSNHGGRQLDCAISPMEVLAQ 60 alRwlrdl GAdGvIlSNHGgRQLDcaispmevLaq usage_00117.pdb 61 SVAKTGK--PVLIDSGFRRGSDIVKALALG------------------------------ 88 usage_00256.pdb 36 VVKAAQGRIPVFLDGGVRRGTDVFKALALGAAGVFIGRPVVFSLAAEGEAGVKKVLQMMR 95 usage_00584.pdb 61 SVAKTGK--PVLIDSGFRRGSDIVKALALG------------------------------ 88 usage_00585.pdb 61 SVAKTGK--PVLIDSGFRRGSDIVKALALG------------------------------ 88 sVaktgk PVliDsGfRRGsDivKALALG usage_00117.pdb ----------- usage_00256.pdb 96 DEFELTMALSG 106 usage_00584.pdb ----------- usage_00585.pdb ----------- #=========================================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#################################################