################################################################################################ # 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 23:15:47 2021 # Report_file: c_0473_36.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00280.pdb # 2: usage_00281.pdb # 3: usage_00282.pdb # 4: usage_00348.pdb # 5: usage_00466.pdb # # Length: 132 # Identity: 31/132 ( 23.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/132 ( 42.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/132 ( 29.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00280.pdb 1 -DVVIVTCAITGAIHTPS-SPYLPVTPDQIVEEAVKAAEAGAG-VHIHARDPKDGRPTTD 57 usage_00281.pdb 1 ---------ITGAIHTPS-SPYLPVTPDQIVEEAVKAAEAGAG-VHIHARDPKDGRPTTD 49 usage_00282.pdb 1 -DVVIVTCAITGAIHTPS-SPYLPVTPDQIVEEAVKAAEAGAG-VHIHARDPKDGRPTTD 57 usage_00348.pdb 1 ----IITCAVTGSIHTPT-SPYLPITPEEIVKEGVAAAEAGAA-LHLHARDPLNGRPSQD 54 usage_00466.pdb 1 SRKVILTCAVTGNAPFNPKHP-SPITPAQIADACVEAAKAGASVAHIHVRDPKTGGGSRD 59 TG ihtp sP lP TP qIv e V AAeAGA HiHaRDPk Grp D usage_00280.pdb 58 VEVFRYICREIKKQ-SDVVINVTTGGGGT-----------------LGIPVEERAKVVPA 99 usage_00281.pdb 50 VEVFRYICREIKKQ-SDVVINVTTGGGGT-----------------LGIPVEERAKVVPA 91 usage_00282.pdb 58 VEVFRYICREIKKQ-SDVVINVTTGGGGT-----------------LGIPVEERAKVVPA 99 usage_00348.pdb 55 PDLF-RFLPQLKER-TDAILNITTGGG-L------------------G-SLDERLAPARA 92 usage_00466.pdb 60 PVLFKEVVDRVRSSGTDIVLNLTCGLG--AFLLPDPEDESKALPESDVVPVAERVKHLED 117 F k D v N TtGgG g pv ER k a usage_00280.pdb 100 LKPEIATF-NG- 109 usage_00281.pdb 92 LKPEIATF-NG- 101 usage_00282.pdb 100 LKPEIATF-NG- 109 usage_00348.pdb 93 ARPEVASNG--- 101 usage_00466.pdb 118 CLPEIASL-DIT 128 PEiA #=========================================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#################################################