################################################################################################ # 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 00:02:47 2021 # Report_file: c_0258_1.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00016.pdb # 2: usage_00038.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00041.pdb # 6: usage_00042.pdb # 7: usage_00043.pdb # 8: usage_00044.pdb # 9: usage_00049.pdb # # Length: 134 # Identity: 59/134 ( 44.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/134 ( 44.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/134 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 TGEEIKYMLWLSADLKFRIKQKGEYLPLLQGKSLGMIFEKRSTRTRLSTETGFALLGGHP 60 usage_00038.pdb 1 TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTRTRVSFETAMEQLGGHG 59 usage_00039.pdb 1 TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTRTRVSFETAMEQLGGHG 59 usage_00040.pdb 1 TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTRTRVSFETAMEQLGGHG 59 usage_00041.pdb 1 TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG 59 usage_00042.pdb 1 TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG 59 usage_00043.pdb 1 TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG 59 usage_00044.pdb 1 TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG 59 usage_00049.pdb 1 TGEEIKYMLWLSADLKFRIKQKGEYLPLLQGKSLGMIFEKRSTRTRLSTETGFALLGGHP 60 T EE Y LS K I G Y LL KSLGMIF ST TR S ET LGGH usage_00016.pdb 61 CFLTTQDIHLGVNESLTDTARVLSSMADAVLARVYKQSDLDTLAKEASIPIINGLSDLYH 120 usage_00038.pdb 60 EYLAPGQIQLGGHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH 119 usage_00039.pdb 60 EYLAPGQI---GHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH 116 usage_00040.pdb 60 EYLA---------ETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH 110 usage_00041.pdb 60 EYLAP-QIQ-LGHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH 117 usage_00042.pdb 60 EYLAPGQIQL----TIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH 115 usage_00043.pdb 60 EYLAPGQIQLGGHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH 119 usage_00044.pdb 60 EYLAPGQI-----ETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH 114 usage_00049.pdb 61 CFLTTQDIHLGVNESLTDTARVLSSMADAVLARVYKQSDLDTLAKEASIPIINGLSDLYH 120 L DT RVLS D ARV LA A IP ING SD H usage_00016.pdb 121 PIQILADYLTLQEH 134 usage_00038.pdb 120 PTQELGDLCTMVEH 133 usage_00039.pdb 117 PTQELGDLCTMVEH 130 usage_00040.pdb 111 PTQELGDLCTMVEH 124 usage_00041.pdb 118 PTQELGDLCTMVEH 131 usage_00042.pdb 116 PTQELGDLCTMVEH 129 usage_00043.pdb 120 PTQELGDLCTMVEH 133 usage_00044.pdb 115 PTQELGDLCTMVEH 128 usage_00049.pdb 121 PIQILADYLTLQEH 134 P Q L D T EH #=========================================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#################################################