################################################################################################ # 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 23:39:29 2021 # Report_file: c_0194_62.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00122.pdb # 4: usage_00267.pdb # 5: usage_00370.pdb # 6: usage_00371.pdb # 7: usage_00406.pdb # # Length: 161 # Identity: 74/161 ( 46.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/161 ( 55.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/161 ( 19.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTIQTRMNLEMAVTDEMVDIACD 59 usage_00048.pdb 1 -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTIQTRMNLEMAVTDEMVDIACD 59 usage_00122.pdb 1 DPVRAALAAEDAGADAITLHLREDRRHIVDADVRTLRPRVKTRMNLECAVTPEMLDIACE 60 usage_00267.pdb 1 -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTLDTRMNLEMAVTEEMLAIAVE 59 usage_00370.pdb 1 -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTLDTRMNLEMAVTEEMLAIAVE 59 usage_00371.pdb 1 -PVQAAFIAEQAGADGITVHLREDRRHITDRDVRILRQTLDTRMNLEMAVTEEMLAIAVE 59 usage_00406.pdb 1 -PVKAALDAEEAGADGITVHLREDRRHIQERDVRVLKEVLQTRMNFEMGVTEEMLAFAEE 59 PV AA AE AGADgITvHLREDRRHI drDVR Lr TRMNlEmaVT EM iA usage_00047.pdb 60 IKPHFCCLVPEKRQEVTTEGGLDVAGQVDKMTLAVGRLADVGILVSLFIDADFRQIDAAV 119 usage_00048.pdb 60 IKPHFCCLVPEKRQEVTTEGGLDVAGQVDKMTLAVGRLADVGILVSLFIDADFRQIDAAV 119 usage_00122.pdb 61 IRPHDACLVPEKRSELTTEGGLDVVGHFDAVRAACKQLADAGVRVSLFIDPDEAQIRAAH 120 usage_00267.pdb 60 TKPHFCCLVPE-------EGGLDVAGQRDKMRDACKRLADAGIQVSLFIDADEEQIKAAA 112 usage_00370.pdb 60 TKPHFCCLVPEKRQEVTTEGGLDVAGQRDKMRDACKRLADAGIQVSLFIDADEEQIKAAA 119 usage_00371.pdb 60 TKPHFCCLVPEKRQEVTTEGGLDVAGQRDKMRDACKRLADAGIQVSLFIDADEEQIKAAA 119 usage_00406.pdb 60 IRPAHSCLVPERREELTTEGGLDVAGQEQRIRDAVRRLAAVGSEVSLFIDPDPRQIEASA 119 Ph CLVPE EGGLDVaGq d A rLAd G VSLFID D QI Aa usage_00047.pdb 120 AAGAPYIEIHTGAYADASTVLERQAELMRIAKAATYAAGKG 160 usage_00048.pdb 120 AAGAPYIEIHTGAYADASTVLERQAELMRIAKAATYAAGKG 160 usage_00122.pdb 121 ETGAPVIELHTGRYADA------------------------ 137 usage_00267.pdb 113 EVGAPFIEIHTGCYADAKTDAEQAQELARIAKAATFAASLG 153 usage_00370.pdb 120 EVGAPFIEIHTGCYADA------------------------ 136 usage_00371.pdb 120 EVGAPFIEIHTGCYADA------------------------ 136 usage_00406.pdb 120 RVGAPAIELHTGRYADAEDPEEQARELQRVREGVALGRSLG 160 GAP IE HTG YADA #=========================================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#################################################