################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_153.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_08755.pdb # 2: usage_09268.pdb # 3: usage_09297.pdb # 4: usage_10201.pdb # 5: usage_10202.pdb # 6: usage_10203.pdb # 7: usage_10204.pdb # 8: usage_10331.pdb # 9: usage_10332.pdb # 10: usage_10333.pdb # 11: usage_10334.pdb # 12: usage_19624.pdb # 13: usage_19625.pdb # 14: usage_19626.pdb # 15: usage_19627.pdb # 16: usage_19628.pdb # 17: usage_19629.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 19 ( 21.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 19 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_08755.pdb 1 ---PMRLSSNQLITIAIQP 16 usage_09268.pdb 1 E-FGYIEAPHKGFPVVLDS 18 usage_09297.pdb 1 E-FGYIEAPHKGFPVVLDS 18 usage_10201.pdb 1 --LAFELGPHQSILVKLSP 17 usage_10202.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_10203.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_10204.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_10331.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_10332.pdb 1 --LAFELGPHQSILVKLSP 17 usage_10333.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_10334.pdb 1 HQLAFELGPHQSILVKLSP 19 usage_19624.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_19625.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_19626.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_19627.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_19628.pdb 1 -QLAFELGPHQSILVKLSP 18 usage_19629.pdb 1 -QLAFELGPHQSILVKLSP 18 ph v l #=========================================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#################################################