################################################################################################ # 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 23:16:28 2021 # Report_file: c_1445_318.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00070.pdb # 2: usage_00072.pdb # 3: usage_00840.pdb # 4: usage_00845.pdb # 5: usage_00846.pdb # 6: usage_00847.pdb # 7: usage_00850.pdb # 8: usage_00853.pdb # 9: usage_00854.pdb # 10: usage_00857.pdb # 11: usage_02843.pdb # 12: usage_02845.pdb # 13: usage_02846.pdb # 14: usage_03176.pdb # 15: usage_06103.pdb # 16: usage_06104.pdb # # Length: 61 # Identity: 1/ 61 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 61 ( 11.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 61 ( 72.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 38 usage_00072.pdb 1 -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 38 usage_00840.pdb 1 DNLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 39 usage_00845.pdb 1 -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 38 usage_00846.pdb 1 DNLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 39 usage_00847.pdb 1 -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 38 usage_00850.pdb 1 -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 38 usage_00853.pdb 1 -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 38 usage_00854.pdb 1 --LYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 37 usage_00857.pdb 1 -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV 38 usage_02843.pdb 1 --LYLSAVDV--CGMFTNRSGY-------------------QQWRGLSRYFKVQLRKRRV 37 usage_02845.pdb 1 -NLYLSAVDV--CGMFTNRSGF-------------------QQWRGLSRYFKVQLRKRRV 38 usage_02846.pdb 1 --LYLSAVDV--CGMFTNRSGF-------------------QQWRGLSRYFKVQLRKRRV 37 usage_03176.pdb 1 ----------AYRVIVCDICGLIAIASYKKDSYECRSCQNRTRFSQVY------------ 38 usage_06103.pdb 1 -GLFLSAADV--AGTYVDQRGR-------------------QYWRGLPRYFSIQLRKRNV 38 usage_06104.pdb 1 -GLFLSAADV--AGTYVDQRGR-------------------QYWRGLPRYFSIQLRKRNV 38 g G q wrgl usage_00070.pdb 39 K 39 usage_00072.pdb 39 K 39 usage_00840.pdb 40 K 40 usage_00845.pdb 39 K 39 usage_00846.pdb 40 K 40 usage_00847.pdb 39 K 39 usage_00850.pdb 39 K 39 usage_00853.pdb 39 K 39 usage_00854.pdb 38 K 38 usage_00857.pdb 39 K 39 usage_02843.pdb 38 K 38 usage_02845.pdb 39 K 39 usage_02846.pdb 38 K 38 usage_03176.pdb - usage_06103.pdb 39 R 39 usage_06104.pdb 39 R 39 #=========================================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#################################################