################################################################################################ # 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 23:17:53 2021 # Report_file: c_1172_158.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_01422.pdb # 2: usage_01423.pdb # 3: usage_01424.pdb # 4: usage_01425.pdb # 5: usage_02182.pdb # 6: usage_02184.pdb # 7: usage_02185.pdb # 8: usage_02187.pdb # 9: usage_02189.pdb # 10: usage_02190.pdb # 11: usage_02191.pdb # 12: usage_02196.pdb # 13: usage_02305.pdb # 14: usage_02306.pdb # 15: usage_02307.pdb # 16: usage_02309.pdb # 17: usage_02312.pdb # 18: usage_04924.pdb # # Length: 17 # Identity: 17/ 17 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 17 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 17 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01422.pdb 1 VRVDTENAYFADGSSEK 17 usage_01423.pdb 1 VRVDTENAYFADGSSEK 17 usage_01424.pdb 1 VRVDTENAYFADGSSEK 17 usage_01425.pdb 1 VRVDTENAYFADGSSEK 17 usage_02182.pdb 1 VRVDTENAYFADGSSEK 17 usage_02184.pdb 1 VRVDTENAYFADGSSEK 17 usage_02185.pdb 1 VRVDTENAYFADGSSEK 17 usage_02187.pdb 1 VRVDTENAYFADGSSEK 17 usage_02189.pdb 1 VRVDTENAYFADGSSEK 17 usage_02190.pdb 1 VRVDTENAYFADGSSEK 17 usage_02191.pdb 1 VRVDTENAYFADGSSEK 17 usage_02196.pdb 1 VRVDTENAYFADGSSEK 17 usage_02305.pdb 1 VRVDTENAYFADGSSEK 17 usage_02306.pdb 1 VRVDTENAYFADGSSEK 17 usage_02307.pdb 1 VRVDTENAYFADGSSEK 17 usage_02309.pdb 1 VRVDTENAYFADGSSEK 17 usage_02312.pdb 1 VRVDTENAYFADGSSEK 17 usage_04924.pdb 1 VRVDTENAYFADGSSEK 17 VRVDTENAYFADGSSEK #=========================================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#################################################