################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1445_867.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00227.pdb # 2: usage_00836.pdb # 3: usage_00837.pdb # 4: usage_00863.pdb # 5: usage_00865.pdb # 6: usage_02071.pdb # 7: usage_02898.pdb # 8: usage_03775.pdb # 9: usage_04434.pdb # 10: usage_06551.pdb # 11: usage_06552.pdb # 12: usage_06553.pdb # 13: usage_06560.pdb # 14: usage_06561.pdb # 15: usage_06562.pdb # 16: usage_06578.pdb # 17: usage_07541.pdb # 18: usage_09216.pdb # 19: usage_10565.pdb # 20: usage_10610.pdb # 21: usage_10994.pdb # 22: usage_12631.pdb # 23: usage_13342.pdb # 24: usage_13993.pdb # 25: usage_13994.pdb # 26: usage_15200.pdb # 27: usage_16252.pdb # 28: usage_16866.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 20 ( 15.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 20 ( 45.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00227.pdb 1 -CTDFQAVP-GCGIGCKVSN 18 usage_00836.pdb 1 -SVFP-LA--TAALGCLVKD 16 usage_00837.pdb 1 -SVFP-LA--TAALGCLVKD 16 usage_00863.pdb 1 -SVFP-LA--TAALGCLVKD 16 usage_00865.pdb 1 -SVFP-LA--TAALGCLVKD 16 usage_02071.pdb 1 -SVFPLAP----ALGCLVKD 15 usage_02898.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_03775.pdb 1 -SVYPLA----VTLGCLVKG 15 usage_04434.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_06551.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_06552.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_06553.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_06560.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_06561.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_06562.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_06578.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_07541.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_09216.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_10565.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_10610.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_10994.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_12631.pdb 1 -SVFP-LA--TAALGCLVKD 16 usage_13342.pdb 1 QVFAFGRNMA-GAPLVRQ-- 17 usage_13993.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_13994.pdb 1 -SVFPLAP--TAALGCLVKD 17 usage_15200.pdb 1 -SVFPLAP-S-AALGCLVKD 17 usage_16252.pdb 1 -SVFP-LA--TAALGCLVKD 16 usage_16866.pdb 1 -SVFPLAP--TAALGCLVKD 17 gc v #=========================================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#################################################