################################################################################################ # 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 23:23:38 2021 # Report_file: c_1157_32.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00522.pdb # 2: usage_00523.pdb # 3: usage_01140.pdb # 4: usage_01203.pdb # 5: usage_01204.pdb # 6: usage_01205.pdb # 7: usage_01206.pdb # 8: usage_01237.pdb # 9: usage_01632.pdb # 10: usage_01633.pdb # 11: usage_01634.pdb # 12: usage_01635.pdb # 13: usage_01636.pdb # 14: usage_01637.pdb # 15: usage_01638.pdb # 16: usage_01639.pdb # 17: usage_01640.pdb # 18: usage_01641.pdb # 19: usage_01643.pdb # 20: usage_01644.pdb # 21: usage_01645.pdb # 22: usage_01646.pdb # 23: usage_01647.pdb # 24: usage_02008.pdb # 25: usage_02009.pdb # # Length: 44 # Identity: 27/ 44 ( 61.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 44 ( 61.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 44 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00522.pdb 1 AIFVTKSIAKGGNISSVVP-VSHVDHTEHDVDILVTEQGLADLR 43 usage_00523.pdb 1 AIFVTKSIAKGGNISSVVP-VSHVDHTEHDVDILVTEQGLADLR 43 usage_01140.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01203.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01204.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01205.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01206.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01237.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01632.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01633.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01634.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01635.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01636.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01637.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01638.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01639.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01640.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01641.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01643.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01644.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01645.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01646.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_01647.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_02008.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 usage_02009.pdb 1 SIFLSPSTAKGGKISAIVPMAAHVDHIMQDAQIFVTEQGLADLR 44 IF S AKGG IS VP HVDH D I VTEQGLADLR #=========================================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#################################################