################################################################################################ # 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 00:00:09 2021 # Report_file: c_1451_127.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00434.pdb # 2: usage_00515.pdb # 3: usage_00599.pdb # 4: usage_00650.pdb # 5: usage_00663.pdb # 6: usage_00883.pdb # 7: usage_00884.pdb # 8: usage_01129.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 13 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00434.pdb 1 GVFVFRDETS-SS 12 usage_00515.pdb 1 -GTWKHDAWYQVP 12 usage_00599.pdb 1 PVNQKSKRSE-LS 12 usage_00650.pdb 1 GVFTFEDEST-ST 12 usage_00663.pdb 1 -MGVKERNRLE-- 10 usage_00883.pdb 1 GLWEARKEIK-VE 12 usage_00884.pdb 1 GLWEARKEIK-VE 12 usage_01129.pdb 1 LSYRHRRRVP-VE 12 #=========================================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#################################################