################################################################################################ # 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 00:33:38 2021 # Report_file: c_0935_9.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00188.pdb # 2: usage_00868.pdb # 3: usage_00869.pdb # 4: usage_01157.pdb # 5: usage_01293.pdb # 6: usage_01316.pdb # 7: usage_01317.pdb # 8: usage_01320.pdb # 9: usage_01358.pdb # 10: usage_01359.pdb # 11: usage_01420.pdb # # Length: 60 # Identity: 25/ 60 ( 41.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 60 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 60 ( 11.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00188.pdb 1 --HQIVTTQYGKVKGTTEN-----GVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDAT 53 usage_00868.pdb 1 -ETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWAGVRDCC 59 usage_00869.pdb 1 NETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWAGVRDCC 60 usage_01157.pdb 1 NETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWDGVRDCC 60 usage_01293.pdb 1 -ETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWDGVRDCC 59 usage_01316.pdb 1 NETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWAGVRDCC 60 usage_01317.pdb 1 NETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWAGVRDCC 60 usage_01320.pdb 1 NETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWAGVRDCC 60 usage_01358.pdb 1 -ETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWDGVRDCC 59 usage_01359.pdb 1 -ETVVAETEYGKVKGVKRLTVYDDSYYSFEGIPYAQPPVGELRFKAPQRPTPWDGVRDCC 59 usage_01420.pdb 1 --HQIVTTQYGKVKGTTEN-----GVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDAT 53 T YGKVKG GIPYA PPVG RFKAP P W V D #=========================================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#################################################