################################################################################################ # 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 00:12:31 2021 # Report_file: c_1448_11.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00518.pdb # 2: usage_01395.pdb # 3: usage_01509.pdb # 4: usage_01510.pdb # 5: usage_01528.pdb # 6: usage_01706.pdb # 7: usage_01713.pdb # 8: usage_01714.pdb # 9: usage_01715.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 52 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 52 ( 76.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00518.pdb 1 SPIN-IWD-S--K-T--GVVASFATSFR-----FTI-YAP------------ 27 usage_01395.pdb 1 --FFHKVIDSNGNT---VEIVNEQHSVV------RT-NCM------------ 28 usage_01509.pdb 1 -----------------IAAHVISEASSKTTSVLQW-AEKGYYT----MSN- 29 usage_01510.pdb 1 -----------------IAAHVISEASSKTTSVLQW-AEKGYYT----MSN- 29 usage_01528.pdb 1 --------------NFMGFYSFKIENRE-------Q-KEP----GYYENE-D 25 usage_01706.pdb 1 ------------------FPIVQGNIFYQNSSKSFWD--KPYTI----IEK- 27 usage_01713.pdb 1 -----------------IAAHVISEASSKTTSVLQW-AEKGYYT----MSN- 29 usage_01714.pdb 1 -----------------IAAHVISEASSKTTSVLQW-AEKGYYT----MSN- 29 usage_01715.pdb 1 -----------------IAAHVISEASSKTTSVLQW-AEKGYYT----MSN- 29 #=========================================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#################################################