################################################################################################ # 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 01:13:08 2021 # Report_file: c_0378_74.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00570.pdb # 2: usage_00571.pdb # 3: usage_00919.pdb # 4: usage_00970.pdb # 5: usage_00971.pdb # 6: usage_00972.pdb # 7: usage_00973.pdb # 8: usage_00974.pdb # 9: usage_00975.pdb # 10: usage_00976.pdb # 11: usage_00977.pdb # 12: usage_00978.pdb # 13: usage_00979.pdb # 14: usage_00980.pdb # # Length: 89 # Identity: 78/ 89 ( 87.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 89 ( 87.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 89 ( 12.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00570.pdb 1 PLTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV 50 usage_00571.pdb 1 PLTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV 50 usage_00919.pdb 1 PLTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV 50 usage_00970.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-----N-GG-VMKEKDGSLSVAV 52 usage_00971.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM------PGG-VMKEKDGSLSVAV 52 usage_00972.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-------GG-VMKEKDGSLSVAV 51 usage_00973.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM--------G-VMKEKDGSLSVAV 50 usage_00974.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-------GG-VMKEKDGSLSVAV 51 usage_00975.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-A---N-GG-VMKEKDGSLSVAV 53 usage_00976.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLMPAA--N-GG-VMKEKDGSLSVAV 55 usage_00977.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLMP--EGN-GG-VMKEKDGSLSVAV 55 usage_00978.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM---------PVMKEKDGSLSVAV 50 usage_00979.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM------PGG-VMKEKDGSLSVAV 52 usage_00980.pdb 1 -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV 49 LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM VMKEKDGSLSVAV usage_00570.pdb 51 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 79 usage_00571.pdb 51 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 79 usage_00919.pdb 51 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 79 usage_00970.pdb 53 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 81 usage_00971.pdb 53 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 81 usage_00972.pdb 52 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 80 usage_00973.pdb 51 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 79 usage_00974.pdb 52 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 80 usage_00975.pdb 54 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 82 usage_00976.pdb 56 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 84 usage_00977.pdb 56 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 84 usage_00978.pdb 51 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 79 usage_00979.pdb 53 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 81 usage_00980.pdb 50 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS 78 DLSLPKPWHLPVTCVGKNDKEEAHGVYVS #=========================================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#################################################