################################################################################################ # 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: Thu Jan 21 23:06:07 2021 # Report_file: c_0545_51.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00483.pdb # 2: usage_00486.pdb # 3: usage_00487.pdb # 4: usage_00488.pdb # 5: usage_00489.pdb # 6: usage_00790.pdb # 7: usage_00798.pdb # 8: usage_00801.pdb # # Length: 167 # Identity: 130/167 ( 77.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 130/167 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/167 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00483.pdb 1 -KELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS 59 usage_00486.pdb 1 SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS 60 usage_00487.pdb 1 SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS 60 usage_00488.pdb 1 -KELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS 59 usage_00489.pdb 1 -KELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS 59 usage_00790.pdb 1 SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVI-QNWARIEARLCNN-QKARELWDS 58 usage_00798.pdb 1 SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS 60 usage_00801.pdb 1 SKELEELRAAFTRALEYLKQEVEERFNESGDPSCVIMQNWARIEARLCNNMQKARELWDS 60 KELEELRAAFTRALEYLKQEVEERFNESGDPSCVI QNWARIEARLCNN QKARELWDS usage_00483.pdb 60 IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS 119 usage_00486.pdb 61 IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS 120 usage_00487.pdb 61 IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS 120 usage_00488.pdb 60 IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS 119 usage_00489.pdb 60 IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS 119 usage_00790.pdb 59 I-TRGNAKYAN-WLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLT-ERTEGS 115 usage_00798.pdb 61 IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS 120 usage_00801.pdb 61 IMTRGNAKYANMWLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLTMERTEGS 120 I TRGNAKYAN WLEYYNLERAHGDTQHCRKALHRAVQCTSDYPEHVCEVLLT ERTEGS usage_00483.pdb 120 LEDWDIAVQKTETRLARVNEQRMKAAEKEAALVQQEEEKAEQRKRAR 166 usage_00486.pdb 121 LEDWDIAVQKTETRLARVNEQRMKAAEKEA----------------- 150 usage_00487.pdb 121 LEDWDIAVQKTETRLARVNEQRMKAAEKEAALVQQEE---------- 157 usage_00488.pdb 120 LEDWDIAVQKTETRLARVNEQRMKAAEK------------------- 147 usage_00489.pdb 120 LEDWDIAVQKTETRLARVNEQRMKAA--------------------- 145 usage_00790.pdb 116 LEDWDIAVQKTETRLA------------------------------- 131 usage_00798.pdb 121 LEDWDIAVQKTETRLA------------------------------- 136 usage_00801.pdb 121 LEDWDIAVQKTETRLA------------------------------- 136 LEDWDIAVQKTETRLA #=========================================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#################################################