################################################################################################ # 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 23:14:31 2021 # Report_file: c_1486_13.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00610.pdb # 2: usage_00851.pdb # 3: usage_01658.pdb # 4: usage_01659.pdb # 5: usage_01660.pdb # 6: usage_01661.pdb # 7: usage_01662.pdb # 8: usage_01663.pdb # 9: usage_01664.pdb # 10: usage_01665.pdb # 11: usage_01666.pdb # 12: usage_01667.pdb # 13: usage_01767.pdb # 14: usage_02205.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 38 ( 47.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00610.pdb 1 ----TLSET--VRLDARTKLLNPK-W-YEGMLS----- 25 usage_00851.pdb 1 -PLYNFSVL--SSSTHENYLK---YL-YKTKKQ----- 26 usage_01658.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01659.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01660.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01661.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01662.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01663.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01664.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01665.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01666.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01667.pdb 1 TEKQWQEID--NRAREIFKTQ----L-YGRKFV----- 26 usage_01767.pdb 1 -----NRLK--QSTFESSFY---G-V-VELALRYENLL 26 usage_02205.pdb 1 -----TEEEWKDREAAEVVAE----AMLDAIRA----- 24 #=========================================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#################################################