################################################################################################ # 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 23:14:35 2021 # Report_file: c_1491_430.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00474.pdb # 2: usage_00475.pdb # 3: usage_00862.pdb # 4: usage_01051.pdb # 5: usage_01073.pdb # 6: usage_01074.pdb # 7: usage_01373.pdb # 8: usage_01374.pdb # 9: usage_01523.pdb # 10: usage_01973.pdb # 11: usage_02075.pdb # 12: usage_02076.pdb # 13: usage_02755.pdb # 14: usage_03217.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 17 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00474.pdb 1 YVDAAAANLVRNPQAFD 17 usage_00475.pdb 1 YVDAAAANLVRNPQAFD 17 usage_00862.pdb 1 YVDAMAMHLVRSPARFD 17 usage_01051.pdb 1 YVDAMAMHLVRSPARFD 17 usage_01073.pdb 1 YIDNATMQLLRRPDEFD 17 usage_01074.pdb 1 YIDNATMQLLRRPDEFD 17 usage_01373.pdb 1 IGHAVENLIAEDAQKD- 16 usage_01374.pdb 1 IGHAVENLIAEDAQKD- 16 usage_01523.pdb 1 YVDAMAMHLVRSPARFD 17 usage_01973.pdb 1 IVDNCATQLVMRPERYD 17 usage_02075.pdb 1 IVDNCAMQLVMRPERFD 17 usage_02076.pdb 1 IVDNCAMQLVMRPERFD 17 usage_02755.pdb 1 YVDNAAMQLVRDPKQFD 17 usage_03217.pdb 1 YIDNATMQLLRRPDEFD 17 #=========================================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#################################################