################################################################################################ # 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 23:28:21 2021 # Report_file: c_1442_875.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00304.pdb # 2: usage_02275.pdb # 3: usage_02285.pdb # 4: usage_03142.pdb # 5: usage_03143.pdb # 6: usage_03146.pdb # 7: usage_03147.pdb # 8: usage_03149.pdb # 9: usage_04782.pdb # 10: usage_05245.pdb # 11: usage_05247.pdb # 12: usage_05268.pdb # 13: usage_05307.pdb # 14: usage_05806.pdb # 15: usage_05807.pdb # 16: usage_05808.pdb # 17: usage_08434.pdb # 18: usage_11369.pdb # 19: usage_11828.pdb # 20: usage_12188.pdb # 21: usage_13071.pdb # 22: usage_14056.pdb # 23: usage_15712.pdb # 24: usage_15713.pdb # 25: usage_17948.pdb # 26: usage_17949.pdb # 27: usage_18211.pdb # 28: usage_19990.pdb # 29: usage_20379.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 16 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 16 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00304.pdb 1 YGAQNDKGEWNG---- 12 usage_02275.pdb 1 YGAQNDKGEWNG---- 12 usage_02285.pdb 1 YGAQNDKGEWNG---- 12 usage_03142.pdb 1 YGAQNDKGEWNG---- 12 usage_03143.pdb 1 YGAQNDKGEWNG---- 12 usage_03146.pdb 1 YGAQNDKGEWNG---- 12 usage_03147.pdb 1 YGAQNDKGEWNG---- 12 usage_03149.pdb 1 YGAQNDKGEWNG---- 12 usage_04782.pdb 1 YGAQDDKGQWNG---- 12 usage_05245.pdb 1 YGAQNDKGEWNG---- 12 usage_05247.pdb 1 YGAQNDKGEWNG---- 12 usage_05268.pdb 1 NIEMIDDGW---WRG- 12 usage_05307.pdb 1 -WYQEHGKEEVN---G 12 usage_05806.pdb 1 -ASPNDKGEWSG---- 11 usage_05807.pdb 1 -ASPNDKGEWSG---- 11 usage_05808.pdb 1 -ASPNDKGEWSG---- 11 usage_08434.pdb 1 YGAQNDKGEWNG---- 12 usage_11369.pdb 1 YGAQNDKGEWNG---- 12 usage_11828.pdb 1 YGAQNDKGEWNG---- 12 usage_12188.pdb 1 NMTQREDGQWRA---- 12 usage_13071.pdb 1 YGAQNDKGEWNG---- 12 usage_14056.pdb 1 YGAQNDKGEWNG---- 12 usage_15712.pdb 1 YGAQNDKGEWNG---- 12 usage_15713.pdb 1 YGAQNDKGEWNG---- 12 usage_17948.pdb 1 YGAQNDKGEWNG---- 12 usage_17949.pdb 1 YGAQNDKGEWNG---- 12 usage_18211.pdb 1 YGAQNDKGEWNG---- 12 usage_19990.pdb 1 NMTQREDGQWRA---- 12 usage_20379.pdb 1 YGAQNDKGEWNG---- 12 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#################################################