################################################################################################ # 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 00:09:33 2021 # Report_file: c_0778_49.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00007.pdb # 2: usage_00127.pdb # 3: usage_00477.pdb # 4: usage_00478.pdb # 5: usage_00479.pdb # 6: usage_00480.pdb # 7: usage_00481.pdb # 8: usage_00788.pdb # 9: usage_00789.pdb # # Length: 62 # Identity: 1/ 62 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 62 ( 16.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 62 ( 37.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -RVLVVGANGKVARYLLSELKNK-GHEPVA--VRNEEQGPELR--ERG---A--SDIVV- 48 usage_00127.pdb 1 RIATY-A--SHSALQILKGAKDE-GF--ETIAFGSSKVKPLYTKYFPV---ADYF--IE- 48 usage_00477.pdb 1 RVFIFGD--GTHVIAAARIAAKEVGFEVVGMGCYNREMARPLRT--AAAEY-GLE--ALI 53 usage_00478.pdb 1 RVFIFGD--GTHVIAAARIAAKEVGFEVVGMGCYNREMARPLRT--AAAEY-GLE--ALI 53 usage_00479.pdb 1 RVFIFGD--GTHVIAAARIAAKEVGFEVVGMGCYNREMARPLRT--AAAEY-GLE--ALI 53 usage_00480.pdb 1 RVFIFGD--GTHVIAAARIAAKEVGFEVVGMGCYNREMARPLRT--AAAEY-GLE--ALI 53 usage_00481.pdb 1 RVFIFGD--GTHVIAAARIAAKEVGFEVVGMGCYNREMARPLRT--AAAEY-GLE--ALI 53 usage_00788.pdb 1 RVFIFGD--GTHVIAAARIAAKEVGFEVVGMGCYNREMARPLRT--AAAEY-GLE--ALI 53 usage_00789.pdb 1 RVFIFGD--GTHVIAAARIAAKEVGFEVVGMGCYNREMARPLRT--AAAEY-GLE--ALI 53 g a e Gf v n e lr usage_00007.pdb -- usage_00127.pdb -- usage_00477.pdb 54 TD 55 usage_00478.pdb -- usage_00479.pdb -- usage_00480.pdb -- usage_00481.pdb 54 TD 55 usage_00788.pdb -- usage_00789.pdb -- #=========================================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#################################################