################################################################################################ # 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 01:16:02 2021 # Report_file: c_0974_56.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00403.pdb # 2: usage_00404.pdb # 3: usage_00405.pdb # 4: usage_00406.pdb # 5: usage_00407.pdb # 6: usage_00408.pdb # 7: usage_00409.pdb # 8: usage_00410.pdb # 9: usage_00411.pdb # 10: usage_00756.pdb # 11: usage_00799.pdb # 12: usage_01035.pdb # 13: usage_01036.pdb # 14: usage_01037.pdb # # Length: 55 # Identity: 23/ 55 ( 41.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 55 ( 56.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 55 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00403.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 53 usage_00404.pdb 1 NVDGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 55 usage_00405.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 53 usage_00406.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 53 usage_00407.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 53 usage_00408.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 53 usage_00409.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 53 usage_00410.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFR- 52 usage_00411.pdb 1 --DGMKTGTTAGAGYNLVASATQGDMRLISVVLGAKTDRIRFNESEKLLTWGFRF 53 usage_00756.pdb 1 --DGIKTGHTDKAGYNLVASATEGQMRLISAVMGGRTFKGREAESKKLLTWGFRF 53 usage_00799.pdb 1 NVDGLKTGHTSGAGFNLIASAVDGQRRLIAVVMGADSAKGREEEARKLLRWGQ-- 53 usage_01035.pdb 1 NVDGIKTGHTSGAGYNLVSSATEGNMRLVAVVMGTDNENARKAESKKLLSYGFR- 54 usage_01036.pdb 1 NVDGIKTGHTSGAGYNLVSSATEGNMRLVAVVMGTDNENARKAESKKLLSYGFR- 54 usage_01037.pdb 1 --DGIKTGHTSGAGYNLVSSATEGNMRLVAVVMGTDNENARKAESKKLLSYGFR- 52 DG KTG T gAGyNLv SAt G mRL vV G R Es KLL Gf #=========================================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#################################################