################################################################################################ # 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 02:06:12 2021 # Report_file: c_1318_27.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00038.pdb # 2: usage_00039.pdb # 3: usage_00040.pdb # 4: usage_00041.pdb # 5: usage_00042.pdb # 6: usage_00043.pdb # 7: usage_00044.pdb # 8: usage_00045.pdb # 9: usage_00046.pdb # 10: usage_00072.pdb # 11: usage_00160.pdb # 12: usage_00167.pdb # 13: usage_00274.pdb # 14: usage_00275.pdb # 15: usage_00276.pdb # 16: usage_00277.pdb # 17: usage_00306.pdb # 18: usage_00309.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 26 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 -NMEEAVRAYKGEKVNYIKQKLD-VH 24 usage_00039.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00040.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00041.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00042.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00043.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00044.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00045.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00046.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 usage_00072.pdb 1 -PDETMAAIREYKVA--IKGPLE-TP 22 usage_00160.pdb 1 --IDEAIRAYAGEKINPIKDKLD-VQ 23 usage_00167.pdb 1 TPELIEKLKKKGVQFA---EVVLHV- 22 usage_00274.pdb 1 --IQDAIKAYNGEKVNYLRQKLD-VH 23 usage_00275.pdb 1 --IQDAIKAYNGEKVNYLRQKLD-VH 23 usage_00276.pdb 1 -NIQDAIKAYNGEKVNYLRQKLD-VH 24 usage_00277.pdb 1 --IQDAIKAYNGEKVNYLRQKLD-VH 23 usage_00306.pdb 1 GESATTFAQSMGFINE---DLST-S- 21 usage_00309.pdb 1 --MEEAVRAYKGEKVNYIKQKLD-VH 23 g #=========================================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#################################################