################################################################################################ # 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 23:12:15 2021 # Report_file: c_0619_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00193.pdb # 2: usage_00266.pdb # 3: usage_00309.pdb # 4: usage_00310.pdb # 5: usage_00317.pdb # # Length: 100 # Identity: 20/100 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/100 ( 65.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/100 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 -----------------A-----LPKL--TVPFLLLQGSADRLCDSKGAYLL-ELAKSQD 35 usage_00266.pdb 1 -VCFGIQLLNAVSRVERA-----LPKL--TVPFLLLQGSADRLCDSKGAYLLMELAKSQD 52 usage_00309.pdb 1 KVCFGIQLLNAVSRVERA-----LPKL--TVPFLLLQGSADRLCDSKGAYLLMELAKSQD 53 usage_00310.pdb 1 KVCFGIQLLNAVSRVERA-----LPKL--TVPFLLLQGSADRLCDSKGAYLLMELAKSQD 53 usage_00317.pdb 1 SFRQIHDFMQRGAKLYKNENNYIQKNFAKDKPVIIMHGQDDTINDPKGSEKFIRDCPSAD 60 a lpkl tvPflllqGsaDrlcDsKGayll elakSqD usage_00193.pdb 36 KTLKIYEGAYHVLHK-ELPEVTNSVFHEINWVSQRT---- 70 usage_00266.pdb 53 KTLKIYEGAYHVLHK-ELPEVTNSVFHEINMWVSQRT--- 88 usage_00309.pdb 54 KTLKIYEGAYHVLHK-ELPEVTNSVFHEINMWVSQRTATA 92 usage_00310.pdb 54 KTLKIYEGAYHVLHK-ELPEVTNSVFHEINMWVSQRTAT- 91 usage_00317.pdb 61 KELKLYPGARHSIFSLETDKVFNTVFNDMKQWLDKH---- 96 KtLKiYeGAyHvlhk ElpeVtNsVFhein w #=========================================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#################################################