################################################################################################ # 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 23:32:01 2021 # Report_file: c_1157_117.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00325.pdb # 2: usage_00413.pdb # 3: usage_00415.pdb # 4: usage_00520.pdb # 5: usage_00594.pdb # 6: usage_00794.pdb # 7: usage_00803.pdb # 8: usage_00805.pdb # 9: usage_00954.pdb # 10: usage_00955.pdb # 11: usage_00956.pdb # 12: usage_01256.pdb # 13: usage_01257.pdb # 14: usage_01258.pdb # 15: usage_01259.pdb # 16: usage_01268.pdb # 17: usage_01314.pdb # 18: usage_01315.pdb # 19: usage_01511.pdb # 20: usage_01512.pdb # 21: usage_01513.pdb # 22: usage_01514.pdb # 23: usage_01515.pdb # 24: usage_01516.pdb # 25: usage_01572.pdb # 26: usage_01594.pdb # 27: usage_01614.pdb # 28: usage_01681.pdb # 29: usage_01807.pdb # 30: usage_01808.pdb # 31: usage_01946.pdb # 32: usage_01947.pdb # 33: usage_01948.pdb # 34: usage_02064.pdb # 35: usage_02075.pdb # # Length: 38 # Identity: 20/ 38 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 38 ( 71.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 38 ( 26.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00325.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP----LAYAEYVI- 33 usage_00413.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRP----SAYAEYVI- 33 usage_00415.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSV--LAYAEYVI- 35 usage_00520.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRA------YAEYVI- 31 usage_00594.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP------YAEYVI- 31 usage_00794.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRP------YAEYVI- 31 usage_00803.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_00805.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_00954.pdb 1 KSFLQ---MKMAHAPPGHHSVIGRPSNG-LAYAEYVI- 33 usage_00955.pdb 1 KSFLQ---MKMAHAPPGHHSVIGRPSVG-LAYAEYVI- 33 usage_00956.pdb 1 KSFLQ---MKMAHAPPGHHSVIGRPSNG-LAYAEYVI- 33 usage_01256.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01257.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01258.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01259.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP----GLAYAEYVI 34 usage_01268.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP-----AYAEYVI- 32 usage_01314.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPS---LAYAEYVI- 34 usage_01315.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP----LAYAEYVI- 33 usage_01511.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01512.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01513.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01514.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01515.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01516.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP-----SYAEYVI- 32 usage_01572.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVG-LAYAEYVI- 36 usage_01594.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP------YAEYVI- 31 usage_01614.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01681.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRPSVG-LAYAEYVI- 36 usage_01807.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01808.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01946.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01947.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_01948.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVI- 37 usage_02064.pdb 1 KSFLQFSTIKMAHAPPGHHSVIGRP-----AYAEYVI- 32 usage_02075.pdb 1 KSFLQFSTMKMAHAPPGHHSVIGRPSA--LAYAEYVI- 35 KSFLQ KMAHAPPGHHSVIGRp yaeyvi #=========================================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#################################################