################################################################################################ # 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 00:17:22 2021 # Report_file: c_0557_3.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00043.pdb # 4: usage_00051.pdb # 5: usage_00086.pdb # 6: usage_00204.pdb # 7: usage_00206.pdb # 8: usage_00207.pdb # 9: usage_00214.pdb # 10: usage_00219.pdb # # Length: 71 # Identity: 34/ 71 ( 47.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 71 ( 67.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 71 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 KLTVYLGKRDFVDHIDLVEPVDGVVLV-------RRVYVTLTCAFRYG-------GLTFR 46 usage_00036.pdb 1 KLTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGR-------LTFR 53 usage_00043.pdb 1 KLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR 60 usage_00051.pdb 1 KLTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR 60 usage_00086.pdb 1 -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR 59 usage_00204.pdb 1 SVTIYLGKRDYIDHVERVEPVDGVVLVDPELVKGKRVYVSLTCAFRYGQEDIDVMGLSFR 60 usage_00206.pdb 1 -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR 59 usage_00207.pdb 1 -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGR-----VGLTFR 54 usage_00214.pdb 1 -LTVYLGKRDFVDHIDLVEPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFR 59 usage_00219.pdb 1 -LTVYLGKRDFVDHLDKVDPVDGVVLVDPDYLKDRKVFVTLTCAFRYGREDLDVLGLSFR 59 lTvYLGKRDfvDH d V PVDGVVLV rrVyVtLTCAFRYG L FR usage_00035.pdb 47 KDLFVANVQ-- 55 usage_00036.pdb 54 KDLFVANVQ-- 62 usage_00043.pdb 61 KDLFVANVQSF 71 usage_00051.pdb 61 KDLFVANVQ-- 69 usage_00086.pdb 60 KDLFVANVQ-- 68 usage_00204.pdb 61 RDLYFSQVQ-- 69 usage_00206.pdb 60 KDLFVANVQ-- 68 usage_00207.pdb 55 KDLFVANVQ-- 63 usage_00214.pdb 60 KDLFVANVQ-- 68 usage_00219.pdb 60 KDLFIANYQ-- 68 kDLf anvQ #=========================================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#################################################