################################################################################################ # 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 23:08:03 2021 # Report_file: c_1138_59.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00278.pdb # 2: usage_00279.pdb # 3: usage_00313.pdb # 4: usage_00746.pdb # # Length: 153 # Identity: 67/153 ( 43.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 123/153 ( 80.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/153 ( 19.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00278.pdb 1 --------------FLVGNAAQSLSKACTIAIRYSAVRRQSEIKQS---EPEPQILDFQT 43 usage_00279.pdb 1 --------MVFVRSFLVGNAAQSLSKACTIAIRYSAVRRQSEIKQS---EPEPQILDFQT 49 usage_00313.pdb 1 PKQLVYGTMVYVRQTIVADASNALSRAVCIATRYSAVRRQFG-A-HNGG-IETQVIDYKT 57 usage_00746.pdb 1 ---------VFVRSFLVGNAAQSLSKACTIAIRYSAVRRQSEIKQS---EPEPQILDFQT 48 flVgnAaqsLSkActIAiRYSAVRRQse k s pEpQilDfqT usage_00278.pdb 44 QQYKLFPLLATAYAFHFVGRYMKETYLRINESIGQGDLSELPELHALTAGLKAFTTWTAN 103 usage_00279.pdb 50 QQYKLFPLLATAYAFHFVGRYMKETYLRINESIGQGDLSELPELHALTAGLKAFTTWTAN 109 usage_00313.pdb 58 QQNRLFPLLASAYAFRFVGEWLKWLYTDVTERLAASDFATLPEAHACTAGLKSLTTTATA 117 usage_00746.pdb 49 QQYKLFPLLATAYAFHFVGRYMKETYLR----------SELPELHALTAGLKAFTTWTAN 98 QQykLFPLLAtAYAFhFVGrymKetYlr seLPElHAlTAGLKafTTwtan usage_00278.pdb 104 AGIEECRMACGGHGYSHSSGIPNIYVTFTPACT 136 usage_00279.pdb 110 AGIEECRMACGGHGYSHSSGIPNIYVTFTPACT 142 usage_00313.pdb 118 DGIEECRKLCGGHGYLWCSGLPELFAVYVPACT 150 usage_00746.pdb 99 AGIEECRMACGGHGYSHSSGIPNIYVTFTPACT 131 aGIEECRmaCGGHGYshsSGiPniyvtftPACT #=========================================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#################################################