################################################################################################ # 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 23:30:52 2021 # Report_file: c_1111_36.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00237.pdb # 2: usage_00440.pdb # 3: usage_00532.pdb # 4: usage_00611.pdb # 5: usage_00613.pdb # 6: usage_00695.pdb # # Length: 73 # Identity: 51/ 73 ( 69.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 73 ( 69.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 73 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00237.pdb 1 STPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCT 60 usage_00440.pdb 1 -TPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCT 59 usage_00532.pdb 1 STPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCT 60 usage_00611.pdb 1 STPTLVEIGRTLGKVGSRCCKLPESERLPCSENHLALALNRLCVLHEKTPVSEKITKCCT 60 usage_00613.pdb 1 STPTLVEIGRTLGKVGSRCCKLPESERLPCSENHLALALNRLCVLHEKTPVSEKITKCCT 60 usage_00695.pdb 1 -TPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCT 59 TPTLVE R LGKVGS CCK PE R PC E L LN LCVLHEKTPVS TKCCT usage_00237.pdb 61 ESLVNRRPCFSAL 73 usage_00440.pdb 60 ESLVNRRPCFSAL 72 usage_00532.pdb 61 ESLVNRRPCFSAL 73 usage_00611.pdb 61 DSLAERRPCFSAL 73 usage_00613.pdb 61 DSLAERRPCFSAL 73 usage_00695.pdb 60 ESLVNRRPCFSAL 72 SL RRPCFSAL #=========================================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#################################################