################################################################################################ # 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 00:56:41 2021 # Report_file: c_0196_2.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00039.pdb # 5: usage_00040.pdb # 6: usage_00041.pdb # 7: usage_00042.pdb # 8: usage_00043.pdb # 9: usage_00044.pdb # 10: usage_00045.pdb # 11: usage_00063.pdb # 12: usage_00064.pdb # 13: usage_00065.pdb # # Length: 125 # Identity: 109/125 ( 87.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 119/125 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/125 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 DISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 59 usage_00025.pdb 1 --SGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 57 usage_00026.pdb 1 DISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 59 usage_00039.pdb 1 -ISGKAIILALNLYLTSEWEPIYQVIPDEQDVIETTLIKMADEQDCCLIVTTGGTGPAKR 59 usage_00040.pdb 1 --SGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 57 usage_00041.pdb 1 DISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 59 usage_00042.pdb 1 -ISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 58 usage_00043.pdb 1 -ISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 58 usage_00044.pdb 1 -ISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 58 usage_00045.pdb 1 DISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 59 usage_00063.pdb 1 -ISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 58 usage_00064.pdb 1 DISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 59 usage_00065.pdb 1 -ISGKAIIDTLNDYLTSEWEPIYQVIPDEQDVIETTLIK-ADEQDCCLIVTTGGTGPAKR 58 SGKAIIdtLNdYLTSEWEPIYQVIPDEQDVIETTLIK ADEQDCCLIVTTGGTGPAKR usage_00024.pdb 60 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 116 usage_00025.pdb 58 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 114 usage_00026.pdb 60 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 116 usage_00039.pdb 60 DVTPEATEAVCDRMMPGFGELMRAESLKEVPTAILSRQTAGLRGDSLIVNLPGDPASISD 119 usage_00040.pdb 58 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 114 usage_00041.pdb 60 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 116 usage_00042.pdb 59 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 115 usage_00043.pdb 59 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 115 usage_00044.pdb 59 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 115 usage_00045.pdb 60 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 116 usage_00063.pdb 59 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 115 usage_00064.pdb 60 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 116 usage_00065.pdb 59 DVTPEATEAVCDR--PGFGE-LRAESLKFVPTAILSRQTAGLRGDSLIVNLPGKPKSIRE 115 DVTPEATEAVCDR PGFGE lRAESLKfVPTAILSRQTAGLRGDSLIVNLPGkPkSIre usage_00024.pdb 117 CLDAV 121 usage_00025.pdb 115 CLDAV 119 usage_00026.pdb 117 CLDAV 121 usage_00039.pdb 120 CLLAV 124 usage_00040.pdb 115 CLDAV 119 usage_00041.pdb 117 CLDAV 121 usage_00042.pdb 116 CLDAV 120 usage_00043.pdb 116 CLDAV 120 usage_00044.pdb 116 CLDAV 120 usage_00045.pdb 117 CLDAV 121 usage_00063.pdb 116 CLDAV 120 usage_00064.pdb 117 CLDAV 121 usage_00065.pdb 116 CLDAV 120 CLdAV #=========================================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#################################################