################################################################################################ # 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 00:18:21 2021 # Report_file: c_1094_3.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00045.pdb # 2: usage_00047.pdb # 3: usage_00049.pdb # 4: usage_00051.pdb # 5: usage_00124.pdb # 6: usage_00126.pdb # 7: usage_00133.pdb # 8: usage_00135.pdb # 9: usage_00137.pdb # 10: usage_00139.pdb # # Length: 61 # Identity: 25/ 61 ( 41.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 61 ( 41.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 61 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 usage_00047.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 usage_00049.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 usage_00051.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 usage_00124.pdb 1 KSRIIAGADFMSATTVGAAAVTQTIMDMFGTDPYDAPIVKSAVWGSYPQTMDLMGGQVQG 60 usage_00126.pdb 1 KSRIIAGADFMSATTVGAAAVTQTIMDMFGTDPYDAPIVKSAVWGSYPQTMDLMGGQVQG 60 usage_00133.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 usage_00135.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 usage_00137.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 usage_00139.pdb 1 TTRMGVAADYTVSALVTGAAVVQAIIDEFDVDMFDANAVKTAVMGRYPQTVDFTGANLST 60 R AD V AAV Q I D F D DA VK AV G YPQT D G usage_00045.pdb 61 L 61 usage_00047.pdb 61 L 61 usage_00049.pdb 61 L 61 usage_00051.pdb 61 L 61 usage_00124.pdb 61 I 61 usage_00126.pdb 61 I 61 usage_00133.pdb 61 L 61 usage_00135.pdb 61 L 61 usage_00137.pdb 61 L 61 usage_00139.pdb 61 L 61 #=========================================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#################################################