################################################################################################ # 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 23:05:46 2021 # Report_file: c_0542_17.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00142.pdb # 2: usage_00143.pdb # 3: usage_00148.pdb # 4: usage_00149.pdb # # Length: 162 # Identity: 133/162 ( 82.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 133/162 ( 82.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/162 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 SLFSERLKEIQDAVETAMAAAIGRLPAGDLRDAMAYAAQGGKRLRAFLAIESAAIHGISM 60 usage_00143.pdb 1 SLFSERLKEIQDAVETAMAAAIGRLPAGDLRDAMAYAAQGGKRLRAFLAIESAAIHGISM 60 usage_00148.pdb 1 -SLSERLKEVQDAVETA-AAAIGRLPAGDLRDA-AYAAQGGKRLRAFLAIESAAIHGISA 57 usage_00149.pdb 1 ---SERLKEVQDAVETA-AAAIGRLPAGDLRDA-AYAAQGGKRLRAFLAIESAAIHGISA 55 SERLKE QDAVETA AAAIGRLPAGDLRDA AYAAQGGKRLRAFLAIESAAIHGIS usage_00142.pdb 61 AQAMPAALAVEALHAYSLVHDDMPCMDNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE 120 usage_00143.pdb 61 AQAMPAALAVEALHAYSLVHDDMPCMDNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE 120 usage_00148.pdb 58 -Q-APAALAVEALHAYSLVHDD-PC-DNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE 113 usage_00149.pdb 56 -Q-APAALAVEALHAYSLVHDD-PC-DNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE 111 Q PAALAVEALHAYSLVHDD PC DNDDLRRGLPTVHKKWDDATAVLAGDALQTLAFE usage_00142.pdb 121 LCTDPVLGSAENRVALVAALAQASG----------------- 145 usage_00143.pdb 121 LCTDPVLGSAENRVALVAALAQASGAEGMVYGQALDIAAETA 162 usage_00148.pdb 114 LCTDPVLGSAENRVALVAALAQASGAEGVYGQALDIAAETA- 154 usage_00149.pdb 112 LCTDPVLGSAENRVALVAALAQASGAEG-------------- 139 LCTDPVLGSAENRVALVAALAQASG #=========================================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#################################################