################################################################################################ # 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 23:26:17 2021 # Report_file: c_0194_11.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00232.pdb # 2: usage_00312.pdb # 3: usage_00314.pdb # 4: usage_00368.pdb # 5: usage_00627.pdb # 6: usage_00628.pdb # # Length: 188 # Identity: 172/188 ( 91.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 172/188 ( 91.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/188 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00232.pdb 1 -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS 53 usage_00312.pdb 1 ---RPNQEKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS 57 usage_00314.pdb 1 -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS 53 usage_00368.pdb 1 -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS 53 usage_00627.pdb 1 -------EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS 53 usage_00628.pdb 1 RPN--QMEKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS 58 EKLLESLVSVYKEVFEKLVENGCKEILVNEPAFVCDLEKAHWDLILNVYRELS usage_00232.pdb 54 EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR 113 usage_00312.pdb 58 EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR 117 usage_00314.pdb 54 EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR 113 usage_00368.pdb 54 EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR 113 usage_00627.pdb 54 EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEKHGFPEDKKLVAGVINGR 113 usage_00628.pdb 59 EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEK-GFPEDKKLVAGVINGR 117 EFPLTVFTYYDSVSDYEACVSLPVKRLHFDFVSNEENLKNLEK GFPEDKKLVAGVINGR usage_00232.pdb 114 QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK 173 usage_00312.pdb 118 QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK 177 usage_00314.pdb 114 QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK 173 usage_00368.pdb 114 QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK 173 usage_00627.pdb 114 QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK 173 usage_00628.pdb 118 QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK 177 QPWKVDLRKVASLVEKLGASAISNSCPLFHLPVTLELENNLPGGLKEKLAFAKEKLEELK usage_00232.pdb 174 MLKDFLEG 181 usage_00312.pdb 178 LKDFL--- 182 usage_00314.pdb 174 LKDFL-EG 180 usage_00368.pdb 174 LKDFL-EG 180 usage_00627.pdb 174 MLKDFLEG 181 usage_00628.pdb 178 MLKDFLEG 185 #=========================================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#################################################