################################################################################################ # 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 00:04:43 2021 # Report_file: c_0887_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00249.pdb # 2: usage_00250.pdb # 3: usage_00251.pdb # 4: usage_00252.pdb # 5: usage_00253.pdb # 6: usage_00259.pdb # 7: usage_00260.pdb # 8: usage_00261.pdb # 9: usage_00262.pdb # # Length: 161 # Identity: 159/161 ( 98.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 159/161 ( 98.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/161 ( 1.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00249.pdb 1 RSTLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 60 usage_00250.pdb 1 RSTLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 60 usage_00251.pdb 1 RSTLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 60 usage_00252.pdb 1 RSTLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 60 usage_00253.pdb 1 RSTLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 60 usage_00259.pdb 1 -STLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 59 usage_00260.pdb 1 -STLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 59 usage_00261.pdb 1 RSTLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 60 usage_00262.pdb 1 RSTLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF 60 STLRRIIVTQGDTEPASVEQQRHLGLTAPSLYDLRNLFQVNVEEGRHLWAMVYLLHAHF usage_00249.pdb 61 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 120 usage_00250.pdb 61 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 120 usage_00251.pdb 61 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 120 usage_00252.pdb 61 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 120 usage_00253.pdb 61 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 120 usage_00259.pdb 60 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 119 usage_00260.pdb 60 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 119 usage_00261.pdb 61 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 120 usage_00262.pdb 61 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA 120 GRDGREEGEALLERRSGDEDNPRILTAFNEKTPDWLSFFMFTFITDRDGKFQLASLAESA usage_00249.pdb 121 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKEL- 160 usage_00250.pdb 121 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKELG 161 usage_00251.pdb 121 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKEL- 160 usage_00252.pdb 121 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKEL- 160 usage_00253.pdb 121 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKELG 161 usage_00259.pdb 120 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKELG 160 usage_00260.pdb 120 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKEL- 159 usage_00261.pdb 121 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKEL- 160 usage_00262.pdb 121 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKEL- 160 FDPLARTCKFMLTEEAHHLFVGESGIARVIQRTCEVMKEL #=========================================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#################################################