################################################################################################ # 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: Wed Jan 20 23:04:29 2021 # Report_file: c_0270_13.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00163.pdb # 2: usage_00164.pdb # 3: usage_00165.pdb # 4: usage_00166.pdb # # Length: 167 # Identity: 150/167 ( 89.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 150/167 ( 89.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/167 ( 10.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00163.pdb 1 ---EVFELYATLFPDSSGPKYSQTKEYLLQVWIFAANYRTKDNDEDAKAAIKEASNV--N 55 usage_00164.pdb 1 ---EVFELYATLFPDS-GPKYSQTKEYLLQVWIFAANYRTKDNDEDAKAAIKEASNV--N 54 usage_00165.pdb 1 TLPEVFELYATLFPDS-GPKYSQTKEYLLQVWIFAANYRTKDNDEDAKAAIKEASN---N 56 usage_00166.pdb 1 ---EVFELYATLF----GPKYSQTKEYLLQVWIFAANYRTKDNDEDAKAAIKEASNVESN 53 EVFELYATLF GPKYSQTKEYLLQVWIFAANYRTKDNDEDAKAAIKEASN N usage_00163.pdb 56 LNCNIANGYLSIIPGVALKEFETVLYYDENNLDALVGFAELIFPVNDTDRSAAYARLKFL 115 usage_00164.pdb 55 LNCNIANGYLSIIPGVALKEFETVLYYDENNLDALVGFAELIFFVNDTDRSAAYARLKFL 114 usage_00165.pdb 57 LNCNIANGYLSI-PGVALKEFETVLYYDENNLDALVGFAELIF--NDTDRSAAYARLKFL 113 usage_00166.pdb 54 LNCNIANGYLSI-PGVALKEFETVLYYDENNLDALVGFAELIF--NDTDRSAAYARLKFL 110 LNCNIANGYLSI PGVALKEFETVLYYDENNLDALVGFAELIF NDTDRSAAYARLKFL usage_00163.pdb 116 LECAILESIEAYYSPEVWWYLSLIYEKYQDDEYKNSLLKCIKYQELN 162 usage_00164.pdb 115 LECAILESIEAYYSPEVWWYLSLIYEK---DEYKNSLLKCIKYQELN 158 usage_00165.pdb 114 LECAILESIEAYYSPEVWWYLSLIYEK---DEYKNSLLKCIKYQEL- 156 usage_00166.pdb 111 LECAILESIEAYYSPEVWWYLSLIYEK---DEYKNSLLKCIKYQEL- 153 LECAILESIEAYYSPEVWWYLSLIYEK DEYKNSLLKCIKYQEL #=========================================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#################################################