################################################################################################ # 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 01:54:22 2021 # Report_file: c_1159_73.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00029.pdb # 2: usage_00082.pdb # 3: usage_00096.pdb # 4: usage_00170.pdb # 5: usage_00171.pdb # 6: usage_00172.pdb # 7: usage_00173.pdb # 8: usage_00371.pdb # 9: usage_00385.pdb # 10: usage_00456.pdb # 11: usage_01040.pdb # 12: usage_01180.pdb # 13: usage_01181.pdb # 14: usage_01290.pdb # 15: usage_01432.pdb # 16: usage_01857.pdb # 17: usage_01860.pdb # # Length: 23 # Identity: 11/ 23 ( 47.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 23 ( 56.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 23 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 --PKLLYCTTGHFLRILPDGTVD 21 usage_00082.pdb 1 -PKLLYCSNGGHFLRILPDGTVD 22 usage_00096.pdb 1 -PKRLYCKNGGFFLRIHPDGRVD 22 usage_00170.pdb 1 -PKLLYCSNGGHFLRILPDGTVD 22 usage_00171.pdb 1 -PKLLYCSNGGHFLRILPDGTVD 22 usage_00172.pdb 1 -PVLLYCSNGGHFLRILPDGTVD 22 usage_00173.pdb 1 -PVLLYCSNGGHFLRILPDGTVD 22 usage_00371.pdb 1 -PKLLYCSNGGHFLRILPDGTVD 22 usage_00385.pdb 1 -PKLLYCSNGGHFLRILPDGTVD 22 usage_00456.pdb 1 KPKLLYCSNGGHFLRILPDGTVD 23 usage_01040.pdb 1 -PKLLYCSNGGHFLRILPDGTVD 22 usage_01180.pdb 1 --PKLLYCSNGHFLRILPDGTVD 21 usage_01181.pdb 1 --PKLLYCSNGHFLRILPDGTVD 21 usage_01290.pdb 1 -PKLLYCSNGGHFLRIDPDGTVD 22 usage_01432.pdb 1 -PKLLYCSNGGHFLRILPDGTVD 22 usage_01857.pdb 1 KPKLLYCSNGGHFLRILPDGTVD 23 usage_01860.pdb 1 KPKLLYCSNGGHFLRILPDGTVD 23 L GhFLRI PDGtVD #=========================================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#################################################