################################################################################################ # 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 01:54:44 2021 # Report_file: c_1337_85.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00008.pdb # 2: usage_00185.pdb # 3: usage_00187.pdb # 4: usage_00380.pdb # 5: usage_00404.pdb # 6: usage_00414.pdb # 7: usage_00452.pdb # 8: usage_00456.pdb # 9: usage_00513.pdb # 10: usage_00514.pdb # 11: usage_00515.pdb # 12: usage_00902.pdb # 13: usage_00913.pdb # 14: usage_00984.pdb # 15: usage_01011.pdb # 16: usage_01128.pdb # 17: usage_01129.pdb # # Length: 33 # Identity: 14/ 33 ( 42.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 33 ( 45.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 33 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 YDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEK 33 usage_00185.pdb 1 -DRLRPLSYPQTDVFLVCFSVVSPSSFENVKEK 32 usage_00187.pdb 1 YDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEK 33 usage_00380.pdb 1 YDRLRPLSYPQTDVFLICFSLVSPASFENVRAK 33 usage_00404.pdb 1 YDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEK 33 usage_00414.pdb 1 YDRLRPLSYPQTDVFLICFSLVSPASYENVRAK 33 usage_00452.pdb 1 YDRLRPLSYPQTDVFLICFSLVSPASFHHVRAK 33 usage_00456.pdb 1 YDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEK 33 usage_00513.pdb 1 YDQLRPLSYSSASIFLICFSVTSSVSYDNVITK 33 usage_00514.pdb 1 YDQLRPLSYSSASIFLICFSVTSSVSYDNVITK 33 usage_00515.pdb 1 YDQLRPLSYSSASIFLICFSVTSSVSYDNVITK 33 usage_00902.pdb 1 YDRLRPLSYPDTDVILMCFSIDSPDSLENIPEK 33 usage_00913.pdb 1 YDRLRPLSYPQTDVFLICFSLVSPASFENVRAK 33 usage_00984.pdb 1 YDRLRPLSYPQTDVFLICFSLVSPASFENVRAK 33 usage_01011.pdb 1 YDRLRPLSYPDTDVILMCFSIDSPDSLENIPEK 33 usage_01128.pdb 1 YDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEK 33 usage_01129.pdb 1 YDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEK 33 D LRPLSY L CFS S S n K #=========================================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#################################################