################################################################################################ # 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 00:15:30 2021 # Report_file: c_0151_3.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00105.pdb # 2: usage_00116.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00119.pdb # 6: usage_00120.pdb # 7: usage_00121.pdb # 8: usage_00122.pdb # 9: usage_00124.pdb # 10: usage_00216.pdb # # Length: 124 # Identity: 70/124 ( 56.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/124 ( 58.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/124 ( 15.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 -SVEESGGRLVTPGTPLTLTCTVSGFSLSSYPMNWVRQAPGKGLEWIGGIGT-SGNIWYA 58 usage_00116.pdb 1 EQLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA 60 usage_00117.pdb 1 EQLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA 60 usage_00118.pdb 1 -QLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA 59 usage_00119.pdb 1 -QLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA 59 usage_00120.pdb 1 EQLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA 60 usage_00121.pdb 1 -SVEESGGRLVTPGTPLTLTCTVSGFSLSSNAINWVRQAPGKGLEWIGYIAV-SGNTYYA 58 usage_00122.pdb 1 -SVEESGGRLVTPGTPLTLTCTVSGFSLSSNAINWVRQAPGKGLEWIGYIAV-SGNTYYA 58 usage_00124.pdb 1 -QLKESGGRLVAPGTPLTLTCTVSGFDISDYAMIWVRQAPGKGLEWIGIIYGVINDLAYA 59 usage_00216.pdb 1 -QLKESGGRLVAPGTPLTLTCTVSGFDISDYAMIWVRQAPGKGLEWIGIIYGGSNKLAYA 59 ESGGRLV PGT LTLTC VSGF S WVRQAPGKGLEW G I s YA usage_00105.pdb 59 SWAKGRFIISRASSTTVDLKVTSPTTEDTATYFCAR----------GLYNDYTVWGPGTL 108 usage_00116.pdb 61 SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL 111 usage_00117.pdb 61 SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL 111 usage_00118.pdb 60 SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL 110 usage_00119.pdb 60 SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL 110 usage_00120.pdb 61 SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL 111 usage_00121.pdb 59 SWAKGRFTISK-ASTTVDLKMTSPTAEDTGTYFCG-----------KS----NIWGPGTL 102 usage_00122.pdb 59 SWAKGRFTISK-ASTTVDLKMTSPTAEDTGTYFCG-----------KS----NIWGPGTL 102 usage_00124.pdb 60 KWAKGRFTISR-TSTTVDLKITSPTTEDTATYFCARGYGSMDGYDRL-----NLWGQGTL 113 usage_00216.pdb 60 KWAKGRFTISR-TSTTVDLKITSPTTEDTATYFCARGYGSMDGYDRL-----NLWGQGTL 113 WAKGRFtIS STTV LK TSPT EDT TYFC WG GTL usage_00105.pdb 109 VTVS 112 usage_00116.pdb 112 VTVS 115 usage_00117.pdb 112 VTVS 115 usage_00118.pdb 111 VTVS 114 usage_00119.pdb 111 VTVS 114 usage_00120.pdb 112 VTVS 115 usage_00121.pdb 103 VTVS 106 usage_00122.pdb 103 VTVS 106 usage_00124.pdb 114 VTVS 117 usage_00216.pdb 114 VTVS 117 VTVS #=========================================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#################################################