################################################################################################ # 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 01:55:56 2021 # Report_file: c_1481_132.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00188.pdb # 2: usage_00189.pdb # 3: usage_00249.pdb # 4: usage_00250.pdb # 5: usage_00251.pdb # 6: usage_00252.pdb # 7: usage_00594.pdb # 8: usage_00595.pdb # 9: usage_00596.pdb # 10: usage_02001.pdb # 11: usage_02002.pdb # 12: usage_02003.pdb # 13: usage_02004.pdb # 14: usage_02712.pdb # 15: usage_02763.pdb # 16: usage_02764.pdb # 17: usage_02765.pdb # # Length: 19 # Identity: 18/ 19 ( 94.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 19 ( 94.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 19 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00188.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_00189.pdb 1 GEGGELTLTQLGRIAHVL- 18 usage_00249.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_00250.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_00251.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_00252.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_00594.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_00595.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_00596.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_02001.pdb 1 GEGGELTLTQLGRIAHVL- 18 usage_02002.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_02003.pdb 1 GEGGELTLTQLGRIAHVL- 18 usage_02004.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_02712.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_02763.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_02764.pdb 1 GEGGELTLTQLGRIAHVLG 19 usage_02765.pdb 1 GEGGELTLTQLGRIAHVLG 19 GEGGELTLTQLGRIAHVL #=========================================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#################################################