################################################################################################ # 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: Wed Jan 20 23:25:49 2021 # Report_file: c_0119_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00096.pdb # 4: usage_00097.pdb # 5: usage_00159.pdb # 6: usage_00269.pdb # # Length: 105 # Identity: 67/105 ( 63.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/105 ( 88.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/105 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 ILMTQSPSSMSVSLGDTVSFTCHASQGIGRNIGWLQQKPGKSFKGLIYHGTNLKDGVPSR 60 usage_00021.pdb 1 ILMTQSPSSMSVSLGDTVSFTCHASQGIGRNIGWLQQKPGKSFKGLIYHGTNLKDGVPSR 60 usage_00096.pdb 1 ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR 60 usage_00097.pdb 1 ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR 60 usage_00159.pdb 1 IKMTQSPSSMYASLGERVTITCKASQDINSYLSWFQQKPGKSPKTLIYRANRLVDGVPSR 60 usage_00269.pdb 1 ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR 60 IlMTQSPSSMsvSLGdtVs TChASQgI nigWlQQKPGKSf gLIY gtnL DGVPSR usage_00020.pdb 61 FSGSGSGADYSLTISRIESEDFADYYCIQYVQFPYTFGGGTKLEI 105 usage_00021.pdb 61 FSGSGSGADYSLTISRIESEDFADYYCIQYVQFPYTFGGGTKLEI 105 usage_00096.pdb 61 FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI 105 usage_00097.pdb 61 FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI 105 usage_00159.pdb 61 FIGTGSGQDYSLTISSLDYADMGIYYCLQYDEFPYTFGGGTKLEI 105 usage_00269.pdb 61 FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI 105 FsGsGSGaDYSLTIS seDfadYYC QY q PYTFGGGTKLEI #=========================================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#################################################