################################################################################################ # 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 23:35:20 2021 # Report_file: c_0199_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00168.pdb # 2: usage_00169.pdb # 3: usage_00176.pdb # 4: usage_00212.pdb # 5: usage_00300.pdb # 6: usage_00301.pdb # 7: usage_00420.pdb # # Length: 159 # Identity: 22/159 ( 13.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/159 ( 49.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/159 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00168.pdb 1 ---DPDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG 54 usage_00169.pdb 1 ---DPDVIAAGKEALEK--FGSGTWGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG 54 usage_00176.pdb 1 LANHPLIKARLAKSLLEMS---------ASFLQNDYDKPMIEKRLAKFTGFDECLLSQSG 51 usage_00212.pdb 1 MTFDPDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG 57 usage_00300.pdb 1 ---DPDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG 54 usage_00301.pdb 1 ----PDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG 53 usage_00420.pdb 1 -----RIIKAAQDALEK--YGTGCAGSRFLNGTLDIH-VELEEKLSAYVGKEAAILFSTG 52 iaa aLek lngt h e E L f G ai fstG usage_00168.pdb 55 YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE 114 usage_00169.pdb 55 YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE 114 usage_00176.pdb 52 WNANVGLLQTICQPNTNVYIDFFAHMSLWEGARYANAQAHPFMHNNCDHLRMLIQRHG-- 109 usage_00212.pdb 58 YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE 117 usage_00300.pdb 55 YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE 114 usage_00301.pdb 54 YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE 113 usage_00420.pdb 53 FQSNLGPLSCLMGRNDYILLDERDHASIIDGSRLSFSKVIKYGHNNMEDLRAKLSRLPED 112 aNlG stl g yv lD HaSi dG na f HN edL l Rlp usage_00168.pdb 115 PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD-- 151 usage_00169.pdb 115 PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVDEA 153 usage_00176.pdb 110 -PGIIVVDSIYSTLGTIAPLAELVNISKEFGCALLVD-- 145 usage_00212.pdb 118 PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD-- 154 usage_00300.pdb 115 PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD-- 151 usage_00301.pdb 114 PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD-- 150 usage_00420.pdb 113 SAKLICTDGIFSMEGDIVNLPELTSIANEFDAAVMVD-- 149 akl v g ySmlGdIapL E v ak ga vlVD #=========================================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#################################################