################################################################################################ # 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 01:08:59 2021 # Report_file: c_0407_8.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00001.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00064.pdb # 5: usage_00065.pdb # 6: usage_00066.pdb # 7: usage_00067.pdb # 8: usage_00068.pdb # 9: usage_00069.pdb # 10: usage_00070.pdb # 11: usage_00080.pdb # 12: usage_00081.pdb # 13: usage_00175.pdb # 14: usage_00176.pdb # # Length: 86 # Identity: 84/ 86 ( 97.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/ 86 ( 97.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 86 ( 1.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00008.pdb 1 DGCVRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00009.pdb 1 DGCVRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00064.pdb 1 -GCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 59 usage_00065.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00066.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00067.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00068.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00069.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00070.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00080.pdb 1 DGCVRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00081.pdb 1 DGCVRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00175.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 usage_00176.pdb 1 DGCIRTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF 60 GC RTPSLVINDLIYAYTSNLITRGCQDIGKSYQVLQIGIITVNSDLVPDLNPRISHTF usage_00001.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00008.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00009.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00064.pdb 60 NINDNRKSCSLALLNTDVYQLCSTPK 85 usage_00065.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00066.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00067.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00068.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00069.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00070.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00080.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00081.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00175.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 usage_00176.pdb 61 NINDNRKSCSLALLNTDVYQLCSTPK 86 NINDNRKSCSLALLNTDVYQLCSTPK #=========================================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#################################################