################################################################################################ # 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 01:40:14 2021 # Report_file: c_1057_28.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00006.pdb # 2: usage_00036.pdb # 3: usage_00037.pdb # 4: usage_00229.pdb # 5: usage_00247.pdb # 6: usage_00291.pdb # 7: usage_00292.pdb # 8: usage_00342.pdb # 9: usage_00343.pdb # 10: usage_00344.pdb # 11: usage_00345.pdb # 12: usage_00346.pdb # 13: usage_00347.pdb # 14: usage_00348.pdb # 15: usage_00480.pdb # 16: usage_00490.pdb # # Length: 47 # Identity: 3/ 47 ( 6.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 47 ( 51.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 47 ( 48.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 --NIEDETKRN-R--AFRRALWTGDHLQVTLSIQVG-EDI------- 34 usage_00036.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00037.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00229.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00247.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00291.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00292.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00342.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00343.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00344.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00345.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00346.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00347.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00348.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00480.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 usage_00490.pdb 1 SRQFERDLRRYATHERK---MMLDNHALYDR-----TK--RVFLEAE 37 qfErdlrRy t rk mmldnHalydr k #=========================================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#################################################