################################################################################################ # 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 06:06:04 2021 # Report_file: c_1295_24.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00132.pdb # 2: usage_00219.pdb # 3: usage_00220.pdb # 4: usage_00232.pdb # 5: usage_00233.pdb # 6: usage_00234.pdb # 7: usage_00235.pdb # 8: usage_00236.pdb # 9: usage_00237.pdb # 10: usage_00238.pdb # 11: usage_00239.pdb # 12: usage_00240.pdb # 13: usage_00241.pdb # 14: usage_00242.pdb # 15: usage_00243.pdb # 16: usage_00244.pdb # 17: usage_00245.pdb # 18: usage_00246.pdb # 19: usage_00247.pdb # 20: usage_00394.pdb # 21: usage_00395.pdb # 22: usage_00396.pdb # 23: usage_00397.pdb # 24: usage_00452.pdb # 25: usage_00524.pdb # 26: usage_00648.pdb # 27: usage_00649.pdb # 28: usage_00650.pdb # 29: usage_00651.pdb # 30: usage_00652.pdb # 31: usage_00653.pdb # 32: usage_00654.pdb # 33: usage_00655.pdb # 34: usage_00656.pdb # 35: usage_00657.pdb # 36: usage_00658.pdb # 37: usage_00659.pdb # 38: usage_00660.pdb # 39: usage_00661.pdb # 40: usage_00662.pdb # 41: usage_00663.pdb # 42: usage_00725.pdb # 43: usage_00726.pdb # # Length: 24 # Identity: 9/ 24 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 24 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 24 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 VRTTLGPKGMDKMLVDSLGDIVVT 24 usage_00219.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00220.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00232.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00233.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00234.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00235.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00236.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00237.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00238.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00239.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00240.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00241.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00242.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00243.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00244.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00245.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00246.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00247.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00394.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00395.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00396.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00397.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00452.pdb 1 IRTSLGPKGMDKMIQDGKGDVTIT 24 usage_00524.pdb 1 IRTCLGPKAMLKMLLDPMGGLVLT 24 usage_00648.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00649.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00650.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00651.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00652.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00653.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00654.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00655.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00656.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00657.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00658.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00659.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00660.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00661.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00662.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00663.pdb 1 VRSTLGPKGMDKMLVDDLGDVVVT 24 usage_00725.pdb 1 IRTCLGPKAMLKMLLDPMGGLVLT 24 usage_00726.pdb 1 LETNLGPKGTLKMLVDGAGNIKLT 24 r LGPK m KMl D G T #=========================================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#################################################