################################################################################################ # 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 23:00:51 2021 # Report_file: c_0098_5.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00032.pdb # 2: usage_00033.pdb # 3: usage_00034.pdb # 4: usage_00035.pdb # # Length: 181 # Identity: 164/181 ( 90.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 165/181 ( 91.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/181 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 RVGVLISGRGSNLEALAKAFST-ESSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL 59 usage_00033.pdb 1 RVGVLISGRGSNLEALAKAFS---TSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL 57 usage_00034.pdb 1 RVGVLISGRGSNLEALAKAFSTEESSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL 60 usage_00035.pdb 1 RVGVLISGRGSNLEALAKAFS---SSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL 57 RVGVLISGRGSNLEALAKAFS sSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKPL usage_00032.pdb 60 DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK 119 usage_00033.pdb 58 DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK 117 usage_00034.pdb 61 DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK 120 usage_00035.pdb 58 DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK 117 DIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYK usage_00032.pdb 120 AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEH------------ 167 usage_00033.pdb 118 AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEHVCYPKGVKLIAQ 177 usage_00034.pdb 121 AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEH------------ 168 usage_00035.pdb 118 AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEHVCYPKGVKLIAQ 177 AGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEH usage_00032.pdb - usage_00033.pdb 178 D 178 usage_00034.pdb - usage_00035.pdb 178 D 178 #=========================================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#################################################