################################################################################################ # 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 03:14:15 2021 # Report_file: c_0703_34.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00025.pdb # 5: usage_00026.pdb # 6: usage_00040.pdb # 7: usage_00041.pdb # 8: usage_00150.pdb # 9: usage_00161.pdb # 10: usage_00162.pdb # 11: usage_00163.pdb # 12: usage_00357.pdb # 13: usage_00358.pdb # 14: usage_00359.pdb # 15: usage_00360.pdb # 16: usage_00361.pdb # 17: usage_00362.pdb # 18: usage_00363.pdb # 19: usage_00364.pdb # 20: usage_00601.pdb # 21: usage_00948.pdb # 22: usage_00949.pdb # 23: usage_00975.pdb # 24: usage_01005.pdb # 25: usage_01006.pdb # # Length: 53 # Identity: 46/ 53 ( 86.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 53 ( 86.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 53 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00023.pdb 1 DYWQNWTFGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00024.pdb 1 DYWQNWTFGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00025.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00026.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00040.pdb 1 --WQNWTFGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 51 usage_00041.pdb 1 -YWQNWTFGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 52 usage_00150.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00161.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00162.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00163.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00357.pdb 1 -YWQNWTDGGGIVNAVNGSGGNYSVNWSNTGHFVVGKGWTTGSPFRTINYNAG 52 usage_00358.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGHFVVGKGWTTGSPFRTINYNAG 53 usage_00359.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGHFVVGKGWTTGSPFRTINYNAG 53 usage_00360.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGHFVVGKGWTTGSPFRTINYNAG 53 usage_00361.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINY--- 50 usage_00362.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINY--- 50 usage_00363.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGEFVVGKGWTTGSPFRTINYNAG 53 usage_00364.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGHFVVGKGWTTGSPFRTINY--- 50 usage_00601.pdb 1 -YWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 52 usage_00948.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00949.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_00975.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGEFVVGKGWTTGSPFRTINYNAG 53 usage_01005.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINYNAG 53 usage_01006.pdb 1 DYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPFRTINY--- 50 WQNWT GGGIVNAVNGSGGNYSVNWSNTG FVVGKGWTTGSPFRTINY #=========================================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#################################################