################################################################################################ # 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 04:36:13 2021 # Report_file: c_1464_95.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00034.pdb # 2: usage_00035.pdb # 3: usage_00085.pdb # 4: usage_00100.pdb # 5: usage_00133.pdb # 6: usage_00160.pdb # 7: usage_00255.pdb # 8: usage_00483.pdb # 9: usage_00497.pdb # 10: usage_00509.pdb # 11: usage_00515.pdb # 12: usage_00573.pdb # 13: usage_00647.pdb # 14: usage_00756.pdb # 15: usage_00757.pdb # 16: usage_00770.pdb # 17: usage_00796.pdb # 18: usage_00797.pdb # 19: usage_00801.pdb # 20: usage_00838.pdb # 21: usage_00933.pdb # 22: usage_00970.pdb # 23: usage_01060.pdb # 24: usage_01061.pdb # 25: usage_01115.pdb # 26: usage_01136.pdb # 27: usage_01138.pdb # 28: usage_01264.pdb # 29: usage_01265.pdb # 30: usage_01289.pdb # 31: usage_01326.pdb # 32: usage_01531.pdb # 33: usage_01590.pdb # # Length: 11 # Identity: 0/ 11 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 11 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 11 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 QGFMTREFLKS 11 usage_00035.pdb 1 QGFMTREFLKS 11 usage_00085.pdb 1 SGFVTREFLRS 11 usage_00100.pdb 1 SGFVTREFLRS 11 usage_00133.pdb 1 QGFMTREFLKS 11 usage_00160.pdb 1 QGFMTREFLKS 11 usage_00255.pdb 1 QGFMTREFLKS 11 usage_00483.pdb 1 QGFMTREFLKS 11 usage_00497.pdb 1 QGFMTREFLKS 11 usage_00509.pdb 1 SGFVTREFLRS 11 usage_00515.pdb 1 QGFMTREFLKS 11 usage_00573.pdb 1 SGFVTREFLRS 11 usage_00647.pdb 1 QGFMTREFLKS 11 usage_00756.pdb 1 QGFMTREFLKS 11 usage_00757.pdb 1 QGFMTREFLKS 11 usage_00770.pdb 1 GPLVTEENVAA 11 usage_00796.pdb 1 NGFITREFLKS 11 usage_00797.pdb 1 QGFMTREFLKS 11 usage_00801.pdb 1 QGFMTREFLKS 11 usage_00838.pdb 1 NGFITREFLKS 11 usage_00933.pdb 1 QGFMTREFLKS 11 usage_00970.pdb 1 QGFMTREFLKS 11 usage_01060.pdb 1 QGFMTREFLKS 11 usage_01061.pdb 1 QGFMTREFLKS 11 usage_01115.pdb 1 NGFITREFLKS 11 usage_01136.pdb 1 QGFMTREFLKS 11 usage_01138.pdb 1 QGFMTREFLKS 11 usage_01264.pdb 1 VFLVSEYLKD- 10 usage_01265.pdb 1 VFLVSEYLKD- 10 usage_01289.pdb 1 QGFMTREFLKS 11 usage_01326.pdb 1 QGFMTREFLKS 11 usage_01531.pdb 1 SGFVTREFLRS 11 usage_01590.pdb 1 SGFVTREFLRS 11 #=========================================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#################################################