################################################################################################ # 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 02:16:30 2021 # Report_file: c_0920_59.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00194.pdb # 2: usage_00244.pdb # 3: usage_00245.pdb # 4: usage_00246.pdb # 5: usage_00247.pdb # 6: usage_00248.pdb # 7: usage_00249.pdb # 8: usage_00253.pdb # 9: usage_00254.pdb # 10: usage_00255.pdb # 11: usage_00358.pdb # 12: usage_00375.pdb # 13: usage_00376.pdb # 14: usage_00395.pdb # 15: usage_00410.pdb # 16: usage_00558.pdb # 17: usage_00566.pdb # 18: usage_00718.pdb # 19: usage_00736.pdb # # Length: 33 # Identity: 3/ 33 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 33 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 33 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00244.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00245.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00246.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00247.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00248.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00249.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00253.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00254.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00255.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00358.pdb 1 --KANTTQPGI-VEGGQVLKCDWS-STRRCQP- 28 usage_00375.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00376.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00395.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00410.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00558.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00566.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSPCA 30 usage_00718.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSP-- 28 usage_00736.pdb 1 GG--RNNSPDGNTDS-SALDCYNPMTNQWSP-- 28 rnnsPdg tds saLdCynp tnqwsp #=========================================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#################################################