################################################################################################ # 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 02:56:03 2021 # Report_file: c_0679_27.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00006.pdb # 2: usage_00085.pdb # 3: usage_00111.pdb # 4: usage_00125.pdb # 5: usage_00126.pdb # 6: usage_00127.pdb # 7: usage_00144.pdb # 8: usage_00266.pdb # 9: usage_00295.pdb # 10: usage_00296.pdb # 11: usage_00359.pdb # 12: usage_00385.pdb # 13: usage_00386.pdb # 14: usage_00387.pdb # 15: usage_00388.pdb # 16: usage_00396.pdb # 17: usage_00397.pdb # 18: usage_00466.pdb # 19: usage_00467.pdb # 20: usage_00492.pdb # 21: usage_00575.pdb # 22: usage_00581.pdb # 23: usage_00595.pdb # # Length: 65 # Identity: 32/ 65 ( 49.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 65 ( 58.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 65 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 GNLQLTRVSSDGSPQGSSVGRALFYAPVHIWEKSAVVASFDATFTFLIKSPDRDPADGIT 60 usage_00085.pdb 1 GNLELTRVSSNGSPEGSSVGRALFYAPVHIWESSAATVSFEATFAFLIKSPDSHPADGIA 60 usage_00111.pdb 1 ------------SPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 48 usage_00125.pdb 1 -NLQLTRVS-NGSPQSNSVGRALYYAPVHVWDKSAVVASFDATFTFLIKSTDSDIADGIA 58 usage_00126.pdb 1 -NLQLTRVS-NGSPQSNSVGRALYYAPVHVWDKSAVVASFDATFTFLIKSTDSDIADGIA 58 usage_00127.pdb 1 -NLQLTRVS-NGSPQSNSVGRALYYAPVHVWDKSAVVASFDATFTFLIKSTDSDIADGIA 58 usage_00144.pdb 1 ------------SPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 48 usage_00266.pdb 1 ------------SPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 48 usage_00295.pdb 1 ------------SPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 48 usage_00296.pdb 1 -NLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 59 usage_00359.pdb 1 -----------GSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 49 usage_00385.pdb 1 GNLELTKVSSSGSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKSPDSEPADGIT 60 usage_00386.pdb 1 GNLELTKVSSSGSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKSPDSEPADGIT 60 usage_00387.pdb 1 GNLELTKVSSSGSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKSPDSEPADGIT 60 usage_00388.pdb 1 GNLELTKVSSSGSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKSPDSEPADGIT 60 usage_00396.pdb 1 -NLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 59 usage_00397.pdb 1 -NLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 59 usage_00466.pdb 1 -----------GSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKSPDSHPADGIA 49 usage_00467.pdb 1 -NLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFDATFTFLIKSPDSHPADGIA 59 usage_00492.pdb 1 -----------GSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 49 usage_00575.pdb 1 ------------SPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 48 usage_00581.pdb 1 ------------SPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIA 48 usage_00595.pdb 1 -NLELTKVSSSGDPQGSSVGRALFYAPVHIWEKSAVVASFDATFTFLIKSPDRDPADGIT 59 sPq SVGRAL YAPVH W SAvvaSF ATFtFLIKS D ADGI usage_00006.pdb 61 FFIAN 65 usage_00085.pdb 61 FF--- 62 usage_00111.pdb 49 FFISN 53 usage_00125.pdb 59 FFIAN 63 usage_00126.pdb 59 FFIAN 63 usage_00127.pdb 59 FFIAN 63 usage_00144.pdb 49 FFISN 53 usage_00266.pdb 49 FFISN 53 usage_00295.pdb 49 FFISN 53 usage_00296.pdb 60 FFISN 64 usage_00359.pdb 50 FFISN 54 usage_00385.pdb 61 FFIAN 65 usage_00386.pdb 61 FFIAN 65 usage_00387.pdb 61 FFIAN 65 usage_00388.pdb 61 FFIAN 65 usage_00396.pdb 60 FFISN 64 usage_00397.pdb 60 FFISN 64 usage_00466.pdb 50 FFISN 54 usage_00467.pdb 60 FFISN 64 usage_00492.pdb 50 FFISN 54 usage_00575.pdb 49 FFISN 53 usage_00581.pdb 49 FFISN 53 usage_00595.pdb 60 FFIAN 64 FF #=========================================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#################################################