################################################################################################ # 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 23:23:14 2021 # Report_file: c_1445_345.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_05297.pdb # 2: usage_05298.pdb # 3: usage_05299.pdb # 4: usage_05300.pdb # 5: usage_05301.pdb # 6: usage_05302.pdb # 7: usage_05303.pdb # 8: usage_05304.pdb # 9: usage_05305.pdb # 10: usage_05306.pdb # 11: usage_05307.pdb # 12: usage_05308.pdb # 13: usage_05309.pdb # 14: usage_05310.pdb # 15: usage_05311.pdb # 16: usage_05312.pdb # 17: usage_05313.pdb # 18: usage_05314.pdb # 19: usage_05315.pdb # 20: usage_05316.pdb # 21: usage_05317.pdb # 22: usage_05318.pdb # 23: usage_05319.pdb # 24: usage_05320.pdb # # Length: 24 # Identity: 24/ 24 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 24 (100.0%) (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_05297.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05298.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05299.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05300.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05301.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05302.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05303.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05304.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05305.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05306.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05307.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05308.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05309.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05310.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05311.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05312.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05313.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05314.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05315.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05316.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05317.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05318.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05319.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 usage_05320.pdb 1 RLDLKQNPLYEDTDLAMLETHYYG 24 RLDLKQNPLYEDTDLAMLETHYYG #=========================================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#################################################