################################################################################################ # 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 00:33:34 2021 # Report_file: c_0883_3.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00100.pdb # 2: usage_00101.pdb # 3: usage_00112.pdb # 4: usage_00113.pdb # 5: usage_00170.pdb # 6: usage_00171.pdb # 7: usage_00172.pdb # 8: usage_00173.pdb # 9: usage_00174.pdb # 10: usage_00175.pdb # 11: usage_00199.pdb # # Length: 79 # Identity: 34/ 79 ( 43.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 79 ( 68.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 79 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 SKAVDCWSIGVITYILLCGYPPFYE-ETESKLFEKIKEGYYEFESPFWDDISESAKDFIC 59 usage_00101.pdb 1 SKAVDCWSIGVITYILLCGYPPFYE-ETESKLFEKIKEGYYEFESPFWDDISESAKDFIC 59 usage_00112.pdb 1 SKAVDCWSIGVIAYILLCGYPPFYD-ENDSKLFEQILKAEYEFDSPYWDDISDSAKDFIR 59 usage_00113.pdb 1 SKAVDCWSIGVIAYILLCGYPPFYD-ENDSKLFEQILKAEYEFDSPYWDDISDSAKDFIR 59 usage_00170.pdb 1 --AVDCWSIGVIAYILLCGYPPFYD-ENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIR 57 usage_00171.pdb 1 SKAVDCWSIGVIAYILLCGYPPFYD-ENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIR 59 usage_00172.pdb 1 SKAVDCWSIGVIAYILLCGYPPFYD-ENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIR 59 usage_00173.pdb 1 SKAVDCWSIGVIAYILLCGYPPFYD-ENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIR 59 usage_00174.pdb 1 SKAVDCWSIGVIAYILLCGYPPFYD-ENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIR 59 usage_00175.pdb 1 --AVDCWSIGVIAYILLCGYPPFYD-ENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIR 57 usage_00199.pdb 1 GPEVDMWSVGIITYILLCGFEPFYDERGDQFMFRRILNCEYYFISPWWDEVSLNAKDLVR 60 aVDcWSiGvI YILLCGypPFY e klFe I YeF SP WDdiS sAKDfi usage_00100.pdb 60 HLLEKDPNERYTCEKALSH 78 usage_00101.pdb 60 HLLEKDPNERYTCEKALSH 78 usage_00112.pdb 60 NLMEKDPNKRYTCEQAARH 78 usage_00113.pdb 60 NLMEKDPNKRYTCEQAARH 78 usage_00170.pdb 58 HLMEKDPEKRFTCEQALQH 76 usage_00171.pdb 60 HLMEKDPEKRFTCEQALQH 78 usage_00172.pdb 60 HLMEKDPEKRFTCEQALQH 78 usage_00173.pdb 60 HLMEKDPEKRFTCEQALQH 78 usage_00174.pdb 60 HLMEKDPEKRFTCEQALQH 78 usage_00175.pdb 58 HLMEKDPEKRFTCEQALQH 76 usage_00199.pdb 61 KLIVLDPKKRLTTFQALQH 79 L ekDP R Tce A H #=========================================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#################################################