################################################################################################ # 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 23:02:46 2021 # Report_file: c_1033_3.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00420.pdb # 2: usage_00526.pdb # 3: usage_00527.pdb # 4: usage_00925.pdb # 5: usage_00926.pdb # 6: usage_01044.pdb # # Length: 70 # Identity: 33/ 70 ( 47.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 70 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 70 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00420.pdb 1 KAIVITSRGGIHKDG-PTDLVTPYLSTFLGFIGITDVKFVFAEGIAYGPEMAAKAQ-SDA 58 usage_00526.pdb 1 KAIVITSRGGIHKDG-PTDLVTPYLSTFLGFIGITDVKFVFAEGIAYGPEMAAKAQ-SDA 58 usage_00527.pdb 1 KAIVITSRGGIHKDG-PTDLVTPYLSTFLGFIGITDVKFVFAEGIAYGPEMAAKAQ-SDA 58 usage_00925.pdb 1 RAIILTSRG------TPTDLVVPYLRLFLGFIGITDVEFVFA------------E-GADA 41 usage_00926.pdb 1 RAIILTSRG------TPTDLVVPYLRLFLGFIGITDVEFVFA------------E--ADA 40 usage_01044.pdb 1 KAIVITSRGGIHKDG-PTDLVTPYLSTFLGFIGITDVKFVFAEGIAYGPEMAAKAQ-SDA 58 AI TSRG PTDLV PYL FLGFIGITDV FVFA DA usage_00420.pdb 59 KAAIDSIVSA 68 usage_00526.pdb 59 KAAIDSIVSA 68 usage_00527.pdb 59 KAAIDSIVSA 68 usage_00925.pdb 42 KTLLAQVVAA 51 usage_00926.pdb 41 KTLLAQVVAA 50 usage_01044.pdb 59 KAAIDSIVSA 68 K V A #=========================================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#################################################