################################################################################################ # 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 23:18:08 2021 # Report_file: c_1135_23.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00253.pdb # 2: usage_00254.pdb # 3: usage_00714.pdb # 4: usage_00715.pdb # 5: usage_00716.pdb # # Length: 130 # Identity: 99/130 ( 76.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 100/130 ( 76.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/130 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00253.pdb 1 ----FKTGLRRLQHRVGEIHLLREAL-----KGAELAMLLQETTGELEAAKALVLKRIQI 51 usage_00254.pdb 1 -----KTGLRRLQHRVGEIHLLRE-A---------LAMLLQETTGELEAAKALVLKRIQI 45 usage_00714.pdb 1 -ELKFKTGLRRLQHRVGEIHLLREAL---AL-----AMLLQETTGELEAAKALVLKRIQI 51 usage_00715.pdb 1 EELKFKTGLRRLQHRVGEIHLLREA-L-EAL-----AMLLQETTGELEAAKALVLKRIQI 53 usage_00716.pdb 1 EELKFKTGLRRLQHRVGEIHLLREA-LQEAL-----AMLLQETTGELEAAKALVLKRIQI 54 KTGLRRLQHRVGEIHLLRE AMLLQETTGELEAAKALVLKRIQI usage_00253.pdb 52 WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVG----------RASLTGRLDE 101 usage_00254.pdb 46 WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEV-----------A-SLTGRLDE 93 usage_00714.pdb 52 WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVGAAGGELEPKTRASLTGRLDE 111 usage_00715.pdb 54 WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVGAAGGELEPKTRASLTGRLDE 113 usage_00716.pdb 55 WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEVGAAGGELEPKTRASLTGRLDE 114 WKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQEV r SLTGRLDE usage_00253.pdb 102 VLRTLVTSCF 111 usage_00254.pdb 94 VLRTLVTSC- 102 usage_00714.pdb 112 VLRTLVTSC- 120 usage_00715.pdb 114 VLRTLVTSCF 123 usage_00716.pdb 115 VLRTLVTSCF 124 VLRTLVTSC #=========================================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#################################################