################################################################################################ # 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 03:16:24 2021 # Report_file: c_1337_42.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00634.pdb # 2: usage_00644.pdb # 3: usage_00645.pdb # 4: usage_00646.pdb # 5: usage_00647.pdb # 6: usage_00648.pdb # 7: usage_00649.pdb # 8: usage_00650.pdb # 9: usage_00651.pdb # 10: usage_00659.pdb # 11: usage_00660.pdb # 12: usage_00661.pdb # 13: usage_00662.pdb # 14: usage_00669.pdb # 15: usage_00701.pdb # 16: usage_00702.pdb # 17: usage_00703.pdb # 18: usage_00704.pdb # 19: usage_01299.pdb # 20: usage_01300.pdb # 21: usage_01301.pdb # 22: usage_01303.pdb # 23: usage_01304.pdb # 24: usage_01305.pdb # 25: usage_01306.pdb # # Length: 41 # Identity: 41/ 41 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 41 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 41 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00634.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00644.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00645.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00646.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00647.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00648.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00649.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00650.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00651.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00659.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00660.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00661.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00662.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00669.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00701.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00702.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00703.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_00704.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_01299.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_01300.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_01301.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_01303.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_01304.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_01305.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 usage_01306.pdb 1 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG 41 AETVIPMMDAVIDQCAEHGLDEVVIAMPHRGRLNVLANIVG #=========================================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#################################################