################################################################################################ # 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 01:03:54 2021 # Report_file: c_1242_28.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00547.pdb # 2: usage_00548.pdb # 3: usage_00550.pdb # 4: usage_01682.pdb # 5: usage_01683.pdb # 6: usage_01684.pdb # 7: usage_01687.pdb # 8: usage_01688.pdb # 9: usage_01689.pdb # 10: usage_02429.pdb # 11: usage_02430.pdb # 12: usage_02431.pdb # 13: usage_02432.pdb # # Length: 32 # Identity: 14/ 32 ( 43.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 32 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 32 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00547.pdb 1 -PLVVLVNRGTASASEVLAGALKDSKRGLIAG 31 usage_00548.pdb 1 -PLVVLVNRGTASASEVLAGALKDSKRGLIAG 31 usage_00550.pdb 1 -PLVVLVNRGTASASEVLAGALKDSKRGLIAG 31 usage_01682.pdb 1 YPVNVITDKGSASASEILAGALKEAGHYDVVG 32 usage_01683.pdb 1 YPVNVITDKGSAAASEILAGALKEAGHYDVVG 32 usage_01684.pdb 1 YPVNVITDKGSAAASEILAGALKEAGHYDVVG 32 usage_01687.pdb 1 YPVNVITDKGSAAASEILAGALKEAGHYDVVG 32 usage_01688.pdb 1 YPVNVITDKGSASASEILAGALKEAGHYDVVG 32 usage_01689.pdb 1 YPVNVITDKGSASASEILAGALKEAGHYDVVG 32 usage_02429.pdb 1 YPVNVITDKGSASASEILAGALKEAGHYDVVG 32 usage_02430.pdb 1 YPVNVITDKGSASASEILAGALKEAGHYDVVG 32 usage_02431.pdb 1 YPVNVITDKGSASASEILAGALKEAGHYDVVG 32 usage_02432.pdb 1 YPVNVITDKGSASASEILAGALKEAGHYDVVG 32 P V G A ASE LAGALK G #=========================================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#################################################