################################################################################################ # 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 02:19:02 2021 # Report_file: c_1459_155.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00212.pdb # 2: usage_00213.pdb # 3: usage_00258.pdb # 4: usage_00259.pdb # 5: usage_00718.pdb # 6: usage_01062.pdb # 7: usage_01147.pdb # 8: usage_01332.pdb # 9: usage_01333.pdb # 10: usage_01509.pdb # 11: usage_01510.pdb # 12: usage_01648.pdb # 13: usage_01880.pdb # 14: usage_02159.pdb # 15: usage_02616.pdb # 16: usage_02617.pdb # 17: usage_02618.pdb # 18: usage_02619.pdb # 19: usage_02620.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 20 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00212.pdb 1 --TM--W---RFRVQVSES- 12 usage_00213.pdb 1 --TM--W---RFRVQVSESG 13 usage_00258.pdb 1 --TM--W---RFRVQVSES- 12 usage_00259.pdb 1 --TM--W---RFRVQVSESG 13 usage_00718.pdb 1 MAFR--V---RTPED----- 10 usage_01062.pdb 1 ----VFD---TELIGEG--- 10 usage_01147.pdb 1 --DI--F---FFRFELCVMG 13 usage_01332.pdb 1 --TM--W---RFRVQVSESG 13 usage_01333.pdb 1 --TM--W---RFRVQVSESG 13 usage_01509.pdb 1 --ST--W---RFRVQVSEAG 13 usage_01510.pdb 1 --ST--W---RFRVQVSEAG 13 usage_01648.pdb 1 ---T--W---RFRVQVSESG 12 usage_01880.pdb 1 -------LFDTELIGEG--- 10 usage_02159.pdb 1 --DE--F---QYRMELNLLG 13 usage_02616.pdb 1 --TM--W---RFRVQVSESG 13 usage_02617.pdb 1 --TM--W---RFRVQVSESG 13 usage_02618.pdb 1 --TM--W---RFRVQVSESG 13 usage_02619.pdb 1 --TM--W---RFRVQVSESG 13 usage_02620.pdb 1 --TM--W---RFRVQVSES- 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#################################################