################################################################################################ # 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 23:29:40 2021 # Report_file: c_0791_64.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00013.pdb # 2: usage_00166.pdb # 3: usage_00517.pdb # 4: usage_00518.pdb # 5: usage_00542.pdb # 6: usage_01175.pdb # # Length: 83 # Identity: 19/ 83 ( 22.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 83 ( 60.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 83 ( 8.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 KVKIGLDCASSEFFKDGKYDLDFK-NPNSDKSKWLTGPQLADLYHSLMKRYPIVSIEDPF 59 usage_00166.pdb 1 KVKIGLDCASSEFFKDGKYDLDFK-NPNSDKSKWLTGPQLADLYHSLMKRYPIVSIEDPF 59 usage_00517.pdb 1 KIKIGLDCASSEFFKDGKYDLDFK-NPNSDKSKWLTGPQLADLYHSLMKRYPIVSIEDPF 59 usage_00518.pdb 1 KIKIGLDCASSEFFKDGKYDLDFK-NPNSDKSKWLTGPQLADLYHSLMKRYPIVSIEDPF 59 usage_00542.pdb 1 EVFLGFDCASSEFYENGVYDYSKFEGEHG---AKRTAAEQVDYLEQLVDKYPIITIEDGM 57 usage_01175.pdb 1 KIVIGMDVAASEFYRDGKYDLDFK-S-PTDPSRYITGDQLGALYQDFVRDYPVVSIEDPF 58 k iG DcAsSEF dGkYDldfk Tg ql dly l YPivsIEDpf usage_00013.pdb 60 AEDDWEAWSHFFKTAGIQ-IVAD 81 usage_00166.pdb 60 AEDDWEAWSHFFKTAGIQ-IVAD 81 usage_00517.pdb 60 AEDDWEAWSHFFKTAGIQ-IVA- 80 usage_00518.pdb 60 AEDDWEAWSHFFKTAGIQ-IVAD 81 usage_00542.pdb 58 DENDWDGWKQLTERIGDRVQLVG 80 usage_01175.pdb 59 DQDDWAAWSKFTANVGIQ-IVG- 79 edDW aWs f Giq iv #=========================================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#################################################