################################################################################################ # 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 00:04:05 2021 # Report_file: c_0591_6.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_00149.pdb # 9: usage_00166.pdb # # Length: 85 # Identity: 25/ 85 ( 29.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 85 ( 87.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 85 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 ---QCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD 57 usage_00032.pdb 1 DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD 60 usage_00033.pdb 1 DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD 60 usage_00034.pdb 1 DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD 60 usage_00035.pdb 1 DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD 60 usage_00036.pdb 1 DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD 60 usage_00037.pdb 1 DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD 60 usage_00149.pdb 1 --PVYAGGI--DLELPVADLKTQADRFLAGGFRAIK-KVGRPDLKEDVDRVSALREHLGD 55 usage_00166.pdb 1 ---QCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLAVGQPNCAEDIRRLTAVREALGD 57 qcynts fLhtPldqvlknvvisrenGiggIK kVGqPncaEDirRltAvREaLGD usage_00031.pdb 58 EFPLMV-DANQQWDRETAIRMGRKM 81 usage_00032.pdb 61 EFPLMV-DANQQWDRETAIRMGRKM 84 usage_00033.pdb 61 EFPLMV-DANQQWDRETAIRMGRKM 84 usage_00034.pdb 61 EFPLMV-DANQQWDRETAIRMGRKM 84 usage_00035.pdb 61 EFPLMV-DANQQWDRETAIRMGRKM 84 usage_00036.pdb 61 EFPLMV-DANQQWDRETAIRMGRKM 84 usage_00037.pdb 61 EFPLMV-DANQQWDRETAIRMGRKM 84 usage_00149.pdb 56 SFPLVDA---NKWTVDGAIRAARA- 76 usage_00166.pdb 58 EFPLMV-DANQQWDRETAIRMGRKM 81 eFPLmv qqWdretAIRmgRk #=========================================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#################################################