################################################################################################ # 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: Wed Jan 20 23:35:49 2021 # Report_file: c_0297_7.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00036.pdb # 2: usage_00039.pdb # 3: usage_00043.pdb # 4: usage_00045.pdb # 5: usage_00050.pdb # 6: usage_00118.pdb # 7: usage_00124.pdb # # Length: 157 # Identity: 96/157 ( 61.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 130/157 ( 82.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/157 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 AGGASMVPSETPNFQDDNSHGTHVAGTVAALNNSIGVLGVAPSSALYAVKVLGDAGSGQY 60 usage_00039.pdb 1 AGGASMVPSETNPFQDNNSHGTHVAGTVAALNNSIGVLGVAPSASLYAVKVLGADGSGQY 60 usage_00043.pdb 1 AGGASFVPSETNPFQDNNSHGTHVAGTVL---------AVAPSASLYAVKVLGADGSGQY 51 usage_00045.pdb 1 AGGASFVPSETNPFQDNNSHGTHVAGTVL---------AVAPSASLYAVKVLGADGSGQY 51 usage_00050.pdb 1 AGGASMVPSETNPFQDNNSHGTHVAGTVAALNNSIGVLGVAPSASLYAVKVLGADGSGQY 60 usage_00118.pdb 1 AGGASMVPSETNPFQDNNSHGTHVAGTVAALNNSIGVLGVAPSASLYAVKVLGADGSGQY 60 usage_00124.pdb 1 ---------GEAYNTDGNGHGTHVAGTVAALDNTTGVLGVAPSVSLYAVKVLNSSGSGSY 51 et fqD NsHGTHVAGTV VAPS sLYAVKVLg GSGqY usage_00036.pdb 61 SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGSTGSSST 120 usage_00039.pdb 61 SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST 120 usage_00043.pdb 52 SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST 111 usage_00045.pdb 52 SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST 111 usage_00050.pdb 61 SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST 120 usage_00118.pdb 61 SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST 120 usage_00124.pdb 52 SGIVSGIEWATTNGMDVINMSLGGASGSTAMKQAVDNAYARGVVVVAAAGNSGSSGNTNT 111 SwIinGIEWAiaNnMDVINMSLGGpSGSaAlKaAVDkAvAsGVVVVAAAGNeG sGsssT usage_00036.pdb 121 VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP 157 usage_00039.pdb 121 VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP 157 usage_00043.pdb 112 VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP 148 usage_00045.pdb 112 VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP 148 usage_00050.pdb 121 VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP 157 usage_00118.pdb 121 VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP 157 usage_00124.pdb 112 IGYPAKYDSVIAVGAVDSNSNRASFSSVGAELEVMAP 148 vGYPgKYpSVIAVGAVDSsnqRASFSSVGpELdVMAP #=========================================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#################################################