################################################################################################ # 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 23:21:50 2021 # Report_file: c_0247_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00100.pdb # 4: usage_00101.pdb # 5: usage_00112.pdb # 6: usage_00113.pdb # # Length: 141 # Identity: 68/141 ( 48.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/141 ( 48.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/141 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC 60 usage_00099.pdb 1 MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC 60 usage_00100.pdb 1 MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC 60 usage_00101.pdb 1 MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC 60 usage_00112.pdb 1 SVLVNAANTHLKHGGGIAGAINAASKGAVQKESDEYILAKGPLQVGDSVLLQGHSLAKNI 60 usage_00113.pdb 1 SVLVNAANTHLKHGGGIAGAINAASKGAVQKESDEYILAKGPLQVGDSVLLQGHSLAKNI 60 V VNAAN HLKHGGG AGA N A GA QKESD YI GPL VG S LL GH LAK usage_00098.pdb 61 LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY 120 usage_00099.pdb 61 LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY 120 usage_00100.pdb 61 LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY 120 usage_00101.pdb 61 LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY 120 usage_00112.pdb 61 LHVVGPDARAKQDVSLLSKCYKAMNAYPLVVTPLVSAGIFGVKPAVSFDYLIREAKTRVL 120 usage_00113.pdb 61 LHVVGPDARAKQDVSLLSKCYKAMNAYPLVVTPLVSAGIFGVKPAVSFDYLIREAKTRVL 120 LHVVGP A D LL Y N PL SAGIFG KP S T V usage_00098.pdb 121 IAVNDKALYEQVVMDYL---- 137 usage_00099.pdb 121 IAVNDKALYEQVVMDYLDNLK 141 usage_00100.pdb 121 IAVNDKALYEQVVMDYLDNLK 141 usage_00101.pdb 121 IAVNDKALYEQVVMDYLDNL- 140 usage_00112.pdb 121 VVVNSQDVYKSL--------- 132 usage_00113.pdb 121 VVVNSQDVYKSL--------- 132 VN Y #=========================================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#################################################