################################################################################################ # 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 01:11:00 2021 # Report_file: c_1455_9.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00090.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00217.pdb # 5: usage_00218.pdb # 6: usage_00221.pdb # 7: usage_00222.pdb # 8: usage_00223.pdb # 9: usage_00224.pdb # 10: usage_00557.pdb # 11: usage_00558.pdb # 12: usage_00559.pdb # 13: usage_00699.pdb # 14: usage_00956.pdb # # Length: 41 # Identity: 2/ 41 ( 4.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 41 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 41 ( 46.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00091.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00092.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00217.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00218.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00221.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00222.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00223.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00224.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00557.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00558.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00559.pdb 1 DWVALSGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 33 usage_00699.pdb 1 ------DYVLQVSGRVEYVFGD----HPLIQFQ-YIRNCVM 30 usage_00956.pdb 1 -----SGRSRVVVY--------DTRKLSEKDLEKSVLNYAT 28 grsrvVvy lsekdle svlNyat #=========================================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#################################################