################################################################################################ # 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 23:11:09 2021 # Report_file: c_0171_6.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00041.pdb # 2: usage_00153.pdb # 3: usage_00156.pdb # 4: usage_00172.pdb # 5: usage_00173.pdb # # Length: 163 # Identity: 156/163 ( 95.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 157/163 ( 96.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/163 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA 60 usage_00153.pdb 1 QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKAVATLGVEVHPLVFHTNRGPIKFNVWDTA 60 usage_00156.pdb 1 QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA 60 usage_00172.pdb 1 -VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA 59 usage_00173.pdb 1 -VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTA 59 VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKyVATLGVEVHPLVFHTNRGPIKFNVWDTA usage_00041.pdb 61 GQEKFGGLRDGYYIQAQCAII-FDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK 119 usage_00153.pdb 61 GQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK 120 usage_00156.pdb 61 GQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK 120 usage_00172.pdb 60 GLEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK 119 usage_00173.pdb 60 GLEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK 119 G EKFGGLRDGYYIQAQCAII FDVTSRVTYKNVPNWHRDLVRVCENIPIVLCGNKVDIK usage_00041.pdb 120 DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARKLIG 162 usage_00153.pdb 121 DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARK--- 160 usage_00156.pdb 121 DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARK--- 160 usage_00172.pdb 120 DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARKLIG 162 usage_00173.pdb 120 DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARKLIG 162 DRKVKAKSIVFHRKKNLQYYDISAKSNYNFEKPFLWLARK #=========================================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#################################################