################################################################################################ # 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 00:16:18 2021 # Report_file: c_0299_6.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00002.pdb # 2: usage_00036.pdb # 3: usage_00073.pdb # 4: usage_00200.pdb # 5: usage_00201.pdb # 6: usage_00202.pdb # 7: usage_00203.pdb # 8: usage_00204.pdb # 9: usage_00205.pdb # 10: usage_00216.pdb # # Length: 186 # Identity: 87/186 ( 46.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 87/186 ( 46.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/186 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 NSITAENHMKFEHLQPEEGKFTFQEADRIVDFACSHRMAVRGHTLVWHNQTPDWVFQDGQ 60 usage_00036.pdb 1 NSITAENHMKFEHLQPEEGKFTFQEADRIVDFACSHRMAVRGHTLVWHNQTPDWVFQDGQ 60 usage_00073.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 usage_00200.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 usage_00201.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 usage_00202.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 usage_00203.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 usage_00204.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 usage_00205.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 usage_00216.pdb 1 NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE 60 NSI AEN MK LQPEEG FT AD IV FA M R HTLVWHNQ PDW F D usage_00002.pdb 61 GHFV-----------SRDVLLERMKCHISTVVRRYKGKIYCWDVINEAVADEGD--ELLR 107 usage_00036.pdb 61 GHFV-----------SRDVLLERMKCHISTVVRRYKGKIYCWDVINEAVADEGN--ELLR 107 usage_00073.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 usage_00200.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 usage_00201.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 usage_00202.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 usage_00203.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 usage_00204.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 usage_00205.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 usage_00216.pdb 61 GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR 120 G LLER HI TVV RYK WDV NE V D LR usage_00002.pdb 108 PSKWRQIIGDDFMEQAFLYAYEA-DPDALLFYNDYNECFPEKREKIFALVKSLRDKGIPI 166 usage_00036.pdb 108 PSKWRQIIGDDFMEQAFLYAYEA-DPDALLFYNDYNECFPEKREKIFALVKSLRDKGIPI 166 usage_00073.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 usage_00200.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 usage_00201.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 usage_00202.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 usage_00203.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 usage_00204.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 usage_00205.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 usage_00216.pdb 121 ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI 180 S W QI GD AF A DA LF NDYN KR LV L G PI usage_00002.pdb 167 HGIGMQ 172 usage_00036.pdb 167 HGIGMQ 172 usage_00073.pdb 181 DGVGHQ 186 usage_00200.pdb 181 DGVGHQ 186 usage_00201.pdb 181 DGVGHQ 186 usage_00202.pdb 181 DGVGHQ 186 usage_00203.pdb 181 DGVGHQ 186 usage_00204.pdb 181 DGVGHQ 186 usage_00205.pdb 181 DGVGHQ 186 usage_00216.pdb 181 DGVGHQ 186 G G Q #=========================================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#################################################