################################################################################################ # 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 23:07:02 2021 # Report_file: c_1442_1304.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00251.pdb # 2: usage_10378.pdb # 3: usage_10966.pdb # 4: usage_11728.pdb # 5: usage_11731.pdb # 6: usage_11732.pdb # 7: usage_15040.pdb # 8: usage_17446.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 17 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00251.pdb 1 CV-LVSEEDKNAIIV-- 14 usage_10378.pdb 1 EC-KYVKELRAPSCIC- 15 usage_10966.pdb 1 GKKCRMNKKNKPRCVC- 16 usage_11728.pdb 1 -S-CYCRFFRSACYC-- 13 usage_11731.pdb 1 TC-RFLVQEDKPACVC- 15 usage_11732.pdb 1 TC-RFLVQEDKPACVC- 15 usage_15040.pdb 1 TC-RFLVQEDKPACVCH 16 usage_17446.pdb 1 TC-RFLVQEDKPACVC- 15 #=========================================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#################################################