################################################################################################ # 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 01:41:48 2021 # Report_file: c_1363_39.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01208.pdb # 2: usage_01209.pdb # 3: usage_01221.pdb # 4: usage_01222.pdb # 5: usage_01229.pdb # 6: usage_01230.pdb # 7: usage_01231.pdb # 8: usage_01233.pdb # 9: usage_01234.pdb # 10: usage_01235.pdb # 11: usage_01236.pdb # 12: usage_01237.pdb # 13: usage_01238.pdb # 14: usage_01239.pdb # 15: usage_01240.pdb # 16: usage_01991.pdb # # Length: 76 # Identity: 64/ 76 ( 84.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 76 ( 85.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 76 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01208.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGHWGTTPGLNFLLAH 59 usage_01209.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGHWGTTPGLNFLLAH 59 usage_01221.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGHWGTTPGLNFLLAH 59 usage_01222.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGAWGTTPGLNFLLAH 59 usage_01229.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGHWGTTPGLNFLLAH 59 usage_01230.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGHWGTTPGLNFLLAH 59 usage_01231.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGHWGTTPGLNFLLAH 59 usage_01233.pdb 1 SEEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 60 usage_01234.pdb 1 -EEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 59 usage_01235.pdb 1 -EEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 59 usage_01236.pdb 1 -EEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 59 usage_01237.pdb 1 -EEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 59 usage_01238.pdb 1 -EEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 59 usage_01239.pdb 1 -EEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 59 usage_01240.pdb 1 SEEALEGVDKYWRVANYLSIGQIYLRSNPLMKEPFTREDVKHRLVGHWGTTPGLNFLIGH 60 usage_01991.pdb 1 -EEAIEGMDKYWRVTNYMSIGQIYLRSNPLMKEPFTRDDVKHRLVGHWGTTPGLNFLLAH 59 EEA EG DKYWRV NY SIGQIYLRSNPLMKEPFTR DVKHRLVGhWGTTPGLNFL H usage_01208.pdb 60 INRLIADHQQNTVFIM 75 usage_01209.pdb 60 INRLIADHQQNTVFIM 75 usage_01221.pdb 60 INRLIADHQQNTVFIM 75 usage_01222.pdb 60 INRLIADHQQNTVFIM 75 usage_01229.pdb 60 INRLIADHQQNTVFIM 75 usage_01230.pdb 60 INRLIADHQQNTVFIM 75 usage_01231.pdb 60 INRLIADHQQNTVFIM 75 usage_01233.pdb 61 INRFIADHGQNTVIIM 76 usage_01234.pdb 60 INRFIADHGQNTVIIM 75 usage_01235.pdb 60 INRFIADHGQNTVIIM 75 usage_01236.pdb 60 INRFIADHGQNTVIIM 75 usage_01237.pdb 60 INRFIADHGQNTVIIM 75 usage_01238.pdb 60 INRFIADHGQNTVIIM 75 usage_01239.pdb 60 INRFIADHGQNTVIIM 75 usage_01240.pdb 61 INRFIADHGQNTVIIM 76 usage_01991.pdb 60 INRLIADHQQNTVFIM 75 INR IADH QNTV IM #=========================================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#################################################