################################################################################################ # 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 00:41:07 2021 # Report_file: c_1153_122.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00425.pdb # 2: usage_00819.pdb # 3: usage_01031.pdb # 4: usage_01703.pdb # 5: usage_01936.pdb # 6: usage_01937.pdb # 7: usage_01938.pdb # 8: usage_01939.pdb # 9: usage_02143.pdb # 10: usage_02498.pdb # 11: usage_02523.pdb # # Length: 49 # Identity: 3/ 49 ( 6.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 49 ( 16.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 49 ( 49.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00425.pdb 1 -----------ELHETIG--TGG-FAKVKLACHILTGEMVAIRIMD--- 32 usage_00819.pdb 1 ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD--- 34 usage_01031.pdb 1 ---------IFELVELVG-------GQVYKGRHVKTGQLAAIKVMD--- 30 usage_01703.pdb 1 YDYEYDENGDRVVLGKGTY------GIVYAGRDLSNQVRIAIKEIP--- 40 usage_01936.pdb 1 ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD--- 34 usage_01937.pdb 1 ----------FELVEVVG-N-----GQVYKGRHVKTGQLAAIKVMD--- 30 usage_01938.pdb 1 ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD--- 34 usage_01939.pdb 1 ---------IFELVEVVG--NG---GQVYKGRHVKTGQLAAIKVMD--- 32 usage_02143.pdb 1 ---------QLEIGELIG------FGQVYHGRW---HGEVAIRLID--- 28 usage_02498.pdb 1 ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD--- 34 usage_02523.pdb 1 ---------EIEYEKQIG--KGG-FGLVHKGRLVKDKSVVAIKSLILGD 37 e g g V gr AI #=========================================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#################################################