################################################################################################ # 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 23:03:17 2021 # Report_file: c_1442_1341.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02121.pdb # 2: usage_02122.pdb # 3: usage_02123.pdb # 4: usage_02124.pdb # 5: usage_04416.pdb # 6: usage_11276.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 17 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02121.pdb 1 -K-YN-ETETRYTC-VD 13 usage_02122.pdb 1 -K-YN-ETETRYTC-VD 13 usage_02123.pdb 1 -K-YN-ETETRYTC-VD 13 usage_02124.pdb 1 -K-YN-ETETRYTC-VD 13 usage_04416.pdb 1 --YEYLVDEFTCMD--- 12 usage_11276.pdb 1 RF-KY-MEQLHRYTKLS 15 e #=========================================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#################################################