################################################################################################ # 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 02:50:13 2021 # Report_file: c_1437_62.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00571.pdb # 2: usage_00572.pdb # 3: usage_00616.pdb # 4: usage_00617.pdb # 5: usage_00651.pdb # 6: usage_00652.pdb # 7: usage_00653.pdb # 8: usage_00654.pdb # 9: usage_00655.pdb # 10: usage_00656.pdb # 11: usage_00657.pdb # 12: usage_00658.pdb # 13: usage_00659.pdb # 14: usage_00664.pdb # 15: usage_00665.pdb # 16: usage_00666.pdb # 17: usage_00723.pdb # 18: usage_00734.pdb # 19: usage_00769.pdb # 20: usage_00807.pdb # 21: usage_00912.pdb # 22: usage_00915.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 50 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 50 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00571.pdb 1 HADYQAQLGLPDKAKIDAEIGQVLVSTDETARQALYKDILTRLHEEA--- 47 usage_00572.pdb 1 HADYQAQLGLPDKAKIDAEIGQVLVSTDETARQALYKDILTRLHEEA--- 47 usage_00616.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00617.pdb 1 -ADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 46 usage_00651.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00652.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00653.pdb 1 -ADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 46 usage_00654.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00655.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00656.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00657.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00658.pdb 1 -ADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 46 usage_00659.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00664.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00665.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00666.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00723.pdb 1 -ADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 46 usage_00734.pdb 1 HADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 47 usage_00769.pdb 1 -----------YNDEKKLASNEIANLPNL-NEEQRSAFLSSINDDPSQSA 38 usage_00807.pdb 1 -ADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 46 usage_00912.pdb 1 -ADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 46 usage_00915.pdb 1 -ADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRDILTRLHDEA--- 46 dk id eig vl de rqaly diltrlh ea #=========================================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#################################################