################################################################################################ # 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 23:10:12 2021 # Report_file: c_0008_7.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00017.pdb # 2: usage_00095.pdb # 3: usage_00096.pdb # 4: usage_00097.pdb # 5: usage_00098.pdb # # Length: 289 # Identity: 155/289 ( 53.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 285/289 ( 98.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/289 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 GSLIAMITPFI-NGQVDEKALAGLVDWQIKHGAHGLVPVGTTGESPTLTEEEHKRVVALV 59 usage_00095.pdb 1 GSIPALITPFTDNGAVDEQAFAAHVEWQIAEGSNGLVPVGTTGESPTLSHDEHKRVVELC 60 usage_00096.pdb 1 GSIPALITPFTDNGAVDEQAFAAHVEWQIAEGSNGLVPVGTTGESPTLSHDEHKRVVELC 60 usage_00097.pdb 1 GSIPALITPFTDNGAVDEQAFAAHVEWQIAEGSNGLVPVGTTGESPTLSHDEHKRVVELC 60 usage_00098.pdb 1 GSIPALITPFTDNGAVDEQAFAAHVEWQIAEGSNGLVPVGTTGESPTLSHDEHKRVVELC 60 GSipAlITPFt NGaVDEqAfAahVeWQIaeGsnGLVPVGTTGESPTLshdEHKRVVeLc usage_00017.pdb 60 AEQAQGRVPVIAGAGSNNPVEAVRYAQHAQQAGADAVLCVAGYYNRPSQEGLYQHFKMVH 119 usage_00095.pdb 61 IEVAAKRVPVIAGAGSNNTDEAIELALHAQDAGADALLVVTPYYNKPTQKGLFAHFSAVA 120 usage_00096.pdb 61 IEVAAKRVPVIAGAGSNNTDEAIELALHAQDAGADALLVVTPYYNKPTQKGLFAHFSAVA 120 usage_00097.pdb 61 IEVAAKRVPVIAGAGSNNTDEAIELALHAQDAGADALLVVTPYYNKPTQKGLFAHFSAVA 120 usage_00098.pdb 61 IEVAAKRVPVIAGAGSNNTDEAIELALHAQDAGADALLVVTPYYNKPTQKGLFAHFSAVA 120 iEvAakRVPVIAGAGSNNtdEAielAlHAQdAGADAlLvVtpYYNkPtQkGLfaHFsaVa usage_00017.pdb 120 DAIDIPIIVYNIPPRAVVDIKPETMARLAA-LPRIVGVKDATTDLARISRERMLINKPFS 178 usage_00095.pdb 121 EAVKLPIVIYNIPPRSVVDMSPETMGALVKAHKNIVGVKDATGKLDRVSEQRISCGKDFI 180 usage_00096.pdb 121 EAVKLPIVIYNIPPRSVVDMSPETMGALVKAHKNIVGVKDATGKLDRVSEQRISCGKDFI 180 usage_00097.pdb 121 EAVKLPIVIYNIPPRSVVDMSPETMGALVKAHKNIVGVKDATGKLDRVSEQRISCGKDFI 180 usage_00098.pdb 121 EAVKLPIVIYNIPPRSVVDMSPETMGALVKAHKNIVGVKDATGKLDRVSEQRISCGKDFI 180 eAvklPIviYNIPPRsVVDmsPETMgaLvk hknIVGVKDATgkLdRvSeqRiscgKdFi usage_00017.pdb 179 FLSGDDMTAIAYNASGGQGCISVSANIAPALYGQMQTATLQGDFREALRIHDLLAPLHEA 238 usage_00095.pdb 181 QLSGEDSTALGFNAHGGVGCISVSANVAPRLCSEFQAAMLAGDYAKALEYQDRLMPLHRA 240 usage_00096.pdb 181 QLSGEDSTALGFNAHGGVGCISVSANVAPRLCSEFQAAMLAGDYAKALEYQDRLMPLHRA 240 usage_00097.pdb 181 QLSGEDSTALGFNAHGGVGCISVSANVAPRLCSEFQAAMLAGDYAKALEYQDRLMPLHRA 240 usage_00098.pdb 181 QLSGEDSTALGFNAHGGVGCISVSANVAPRLCSEFQAAMLAGDYAKALEYQDRLMPLHRA 240 qLSGeDsTAlgfNAhGGvGCISVSANvAPrLcsefQaAmLaGDyakALeyqDrLmPLHrA usage_00017.pdb 239 LFREPSPAGAKYAASLLGLCNEECRLPIVPLSEQTKSDIKNIINELYR- 286 usage_00095.pdb 241 IFMEPGVCGTKYALSKTRGCNRKVRSPLMSTLEPATEAAIDAALKHA-G 288 usage_00096.pdb 241 IFMEPGVCGTKYALSKTRGCNRKVRSPLMSTLEPATEAAIDAALKHA-G 288 usage_00097.pdb 241 IFMEPGVCGTKYALSKTRGCNRKVRSPLMSTLEPATEAAIDAALKHA-G 288 usage_00098.pdb 241 IFMEPGVCGTKYALSKTRGCNRKVRSPLMSTLEPATEAAIDAALKHA-G 288 iFmEPgvcGtKYAlSktrgCNrkvRsPlmstlEpateaaidaalkha #=========================================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#################################################