################################################################################################ # 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 23:29:42 2021 # Report_file: c_0797_29.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00026.pdb # 4: usage_00027.pdb # 5: usage_00118.pdb # 6: usage_00119.pdb # # Length: 90 # Identity: 43/ 90 ( 47.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 90 ( 81.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 90 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L 58 usage_00024.pdb 1 FAVVKVGGAVLRDDLEALTSSLSFLQEVGLTPIVLHGAGPQLDAE-LSAAGIEKQTVNGL 59 usage_00026.pdb 1 -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAA-LEAADIPTERVDGL 58 usage_00027.pdb 1 -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L 58 usage_00118.pdb 1 --VIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L 57 usage_00119.pdb 1 -AVIKVGGAVIQDDLPGLASALAFLQTVGLTPVVVHGGGPQLDAALEAADIPTERVDG-L 58 ViKVGGAViqDDLpgLaSaLaFLQtVGLTPvVvHGgGPQLDAa A L usage_00023.pdb 59 RVTRDEAIPIIRDTLTQANLALVDAIRDAG 88 usage_00024.pdb 60 RVTSPHALAIVRKVFQASNLKLVEALQQNG 89 usage_00026.pdb 59 RVTRDEAIPIIRDTLTQANLALVDAIRDAG 88 usage_00027.pdb 59 RVTRDEAIPIIRDTLTQANLALVDAIRDAG 88 usage_00118.pdb 58 RVTRDEAMPIIRDTLTQANLALVDAIRDAG 87 usage_00119.pdb 59 RVTRDEAMPIIRDTLTQANLALVDAIRDA- 87 RVTrdeA pIiRdtltqaNLaLVdAirda #=========================================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#################################################