################################################################################################ # 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 00:39:52 2021 # Report_file: c_1201_11.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00480.pdb # 2: usage_00683.pdb # 3: usage_00684.pdb # 4: usage_00764.pdb # 5: usage_01046.pdb # 6: usage_01215.pdb # 7: usage_01216.pdb # 8: usage_01481.pdb # 9: usage_01482.pdb # 10: usage_01483.pdb # 11: usage_01484.pdb # # Length: 69 # Identity: 61/ 69 ( 88.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 69 ( 92.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 69 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00480.pdb 1 NVISGPIFDYDYDGLHDTEDKIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_00683.pdb 1 NVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_00684.pdb 1 NVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_00764.pdb 1 NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_01046.pdb 1 NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_01215.pdb 1 NVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_01216.pdb 1 NVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_01481.pdb 1 NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_01482.pdb 1 NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_01483.pdb 1 NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 usage_01484.pdb 1 NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV 60 NVISGPIFDYnY GLrD EDeIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLSV usage_00480.pdb 61 SSFILP--- 66 usage_00683.pdb 61 SSFILPHRP 69 usage_00684.pdb 61 SSFILP--- 66 usage_00764.pdb 61 SSFILPHRP 69 usage_01046.pdb 61 SSFILP--- 66 usage_01215.pdb 61 SSFILPHRP 69 usage_01216.pdb 61 SSFILPHRP 69 usage_01481.pdb 61 SSFILP--- 66 usage_01482.pdb 61 SSFILP--- 66 usage_01483.pdb 61 SSFILP--- 66 usage_01484.pdb 61 SSFILPHRP 69 SSFILP #=========================================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#################################################