################################################################################################ # 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 00:58:13 2021 # Report_file: c_0572_8.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00003.pdb # 2: usage_00010.pdb # 3: usage_00028.pdb # 4: usage_00029.pdb # 5: usage_00030.pdb # 6: usage_00031.pdb # 7: usage_00038.pdb # 8: usage_00039.pdb # 9: usage_00051.pdb # 10: usage_00052.pdb # 11: usage_00056.pdb # 12: usage_00059.pdb # 13: usage_00070.pdb # # Length: 65 # Identity: 30/ 65 ( 46.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 65 ( 86.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 65 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ 60 usage_00010.pdb 1 NFVITDPRLPDNPIIFASDSFLELTEYSREEILGRNCRFLQGPETDLTTVKKIRNAIDNQ 60 usage_00028.pdb 1 PMLITNPHLPDNPIVFANPAFLKLTGYEADEVMGRNCRFLQGHGTDPAHVRAIKSAIAAE 60 usage_00029.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ 60 usage_00030.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ 60 usage_00031.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ 60 usage_00038.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ 60 usage_00039.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ 60 usage_00051.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ 60 usage_00052.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ 60 usage_00056.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNARFLQGPETDRATVRKIRDAIDNQ 60 usage_00059.pdb 1 NFVISDPRLPDNPIIFASDSFLELTEYSREEILGRNCRFLQGPETDQATVQKIRDAIRDQ 60 usage_00070.pdb 1 NFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNCRFLQGPETDRATVRKIRDAIDNQ 60 nfvItdPrLPDNPIiFAsdsFL LTeYsreEilGRN RFLQGpeTD atV kIr AI q usage_00003.pdb 61 TEVTV 65 usage_00010.pdb 61 TEVTV 65 usage_00028.pdb 61 KPIDI 65 usage_00029.pdb 61 TEVTV 65 usage_00030.pdb 61 TEVTV 65 usage_00031.pdb 61 TEVTV 65 usage_00038.pdb 61 TEVTV 65 usage_00039.pdb 61 TEVTV 65 usage_00051.pdb 61 TEVTV 65 usage_00052.pdb 61 TEVTV 65 usage_00056.pdb 61 TEVTV 65 usage_00059.pdb 61 REITV 65 usage_00070.pdb 61 TEVTV 65 e tv #=========================================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#################################################