################################################################################################ # 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 23:55:17 2021 # Report_file: c_0454_19.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00004.pdb # 2: usage_00025.pdb # 3: usage_00290.pdb # 4: usage_00380.pdb # 5: usage_00381.pdb # 6: usage_00382.pdb # 7: usage_00383.pdb # 8: usage_00384.pdb # # Length: 105 # Identity: 52/105 ( 49.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/105 ( 58.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/105 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 NTLTTPYNDLEAVKALFAENPGEIAGVILEPIVGNSGFIVPDAGFLEGLREITLEHDALL 60 usage_00025.pdb 1 NTLTTPYNDLEAVKALFAENPGEIAGVILEPIVGNSGFIVPDAGFLEGLREITLEHDALL 60 usage_00290.pdb 1 DTLTAPYNDLEAVEKLFAAHKGEISAVILEPVVGNSGFIPPTPEFINGLRQLTKDNGVLL 60 usage_00380.pdb 1 HTLTLPFNDIEAVRKTLGEVGKEVACIIVEPVAGNMNCVPPAPGFLEGLREACDEHGVVL 60 usage_00381.pdb 1 HTLTLPFNDIEAVRKTLGEVGKEVACIIVEPVAGNMNCVPPAPGFLEGLREACDEHGVVL 60 usage_00382.pdb 1 HTLTLPFNDIEAVRKTLGEVGKEVACIIVEPVAGNMNCVPPAPGFLEGLREACDEHGVVL 60 usage_00383.pdb 1 HTLTLPFNDIEAVRKTLGEVGKEVACIIVEPVAGNMNCVPPAPGFLEGLREACDEHGVVL 60 usage_00384.pdb 1 HTLTLPFNDIEAVRKTLGEVGKEVACIIVEPVAGNMNCVPPAPGFLEGLREACDEHGVVL 60 TLT P ND EAV e E a I EP GN P gFleGLRe eh L usage_00004.pdb 61 VFDEVMTGFRIAYGGVQEKFGVTPDLTTLGKIIGGGLPVGAYG-- 103 usage_00025.pdb 61 VFDEVMTGFRIAYGGVQEKFGVTPDLTTLGKIIGGGLPVGAYG-- 103 usage_00290.pdb 61 IFDEVMTGFRLAYGGAQEYFGITPDLTTLGKIIGGGLPVGAYGGR 105 usage_00380.pdb 61 IFDEVMTGFRVALGGAQAYYGVTPDLSTFGKIIGGGMPVGAFGGK 105 usage_00381.pdb 61 IFDEVMTGFRVALGGAQAYYGVTPDLSTFGKIIGGGMPVGAFGGK 105 usage_00382.pdb 61 IFDEVMTGFRVALGGAQAYYGVTPDLSTFGKIIGGGMPVGAFGGK 105 usage_00383.pdb 61 IFDEVMTGFRVALGGAQAYYGVTPDLSTFGKIIGGGMPVGAFGGK 105 usage_00384.pdb 61 IFDEVMTGFRVALGGAQAYYGVTPDLSTFGKIIGGGMPVGAFGGK 105 FDEVMTGFR A GG Q GvTPDL T GKIIGGG PVGA G #=========================================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#################################################