################################################################################################ # 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 03:05:49 2021 # Report_file: c_1116_18.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00066.pdb # 2: usage_00076.pdb # 3: usage_00134.pdb # 4: usage_00145.pdb # 5: usage_00187.pdb # 6: usage_00348.pdb # 7: usage_00349.pdb # 8: usage_00350.pdb # 9: usage_00351.pdb # 10: usage_00352.pdb # 11: usage_00353.pdb # 12: usage_00354.pdb # 13: usage_00355.pdb # 14: usage_00366.pdb # 15: usage_00474.pdb # 16: usage_00475.pdb # 17: usage_00476.pdb # 18: usage_00477.pdb # 19: usage_01027.pdb # 20: usage_01216.pdb # 21: usage_01217.pdb # 22: usage_01218.pdb # 23: usage_01219.pdb # 24: usage_01220.pdb # # Length: 43 # Identity: 16/ 43 ( 37.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 43 ( 53.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 43 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 FWKGVLEELLWFIKGSTNAKELSSKGVKIWDANGSRDFLDSL- 42 usage_00076.pdb 1 FWKGVLEELLWFIKGSTNAKELSSKGVKIWDANGSRDFLDSLG 43 usage_00134.pdb 1 FWRAVVEELLWFIRGSTDSKELAAKDIHIWDIYGSSKFLNRN- 42 usage_00145.pdb 1 YWKGVLEELLWFISGSTDGKLLMEKNVKIWEKNGDRAFLDNLG 43 usage_00187.pdb 1 FWKGVLEELLWFIKGSTNAKELSSKGVKIWDANGSRDFLDSL- 42 usage_00348.pdb 1 -WKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 42 usage_00349.pdb 1 -WKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 42 usage_00350.pdb 1 -WKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 42 usage_00351.pdb 1 FWKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 43 usage_00352.pdb 1 -WKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 42 usage_00353.pdb 1 FWKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 43 usage_00354.pdb 1 FWKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 43 usage_00355.pdb 1 FWKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 43 usage_00366.pdb 1 FWRGVCEELLWFLRGETYAKKLSDKGVHIWDDNGSRAFLDSRG 43 usage_00474.pdb 1 -WRGVVEELLWFISGSTNAKQLSEKNVNIWDGNSSREFLDSRG 42 usage_00475.pdb 1 -WRGVVEELLWFISGSTNAKQLSEKNVNIWDGNSSREFLDSR- 41 usage_00476.pdb 1 -WRGVVEELLWFISGSTNAKQLSEKNVNIWDGNSSREFLDSRG 42 usage_00477.pdb 1 -WRGVVEELLWFISGSTNAKQLSEKNVNIWDGNSSREFLDSRG 42 usage_01027.pdb 1 FWKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 43 usage_01216.pdb 1 -WKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 42 usage_01217.pdb 1 FWKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 43 usage_01218.pdb 1 FWKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 43 usage_01219.pdb 1 -WKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 42 usage_01220.pdb 1 -WKGVLEELLWFIRGDTNANHLSEKGVKIWDKNVTREFLDSRN 42 W gV EELLWFi G T L K v IWd n r FLd #=========================================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#################################################