################################################################################################ # 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 23:14:29 2021 # Report_file: c_0194_91.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00018.pdb # 4: usage_00300.pdb # 5: usage_00376.pdb # # Length: 165 # Identity: 66/165 ( 40.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 116/165 ( 70.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/165 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 PFEKRITEGKAALQEVYEQTGKRTLYAVNLTGKTFALKDKAKRAAELGADVLLFNVFAYG 60 usage_00014.pdb 1 PFEKRITEGKAALQEVYEQTGKRTLYAVNLTGKTFALKDKAKRAAELGADVLLFNVFAYG 60 usage_00018.pdb 1 PFEKRITEGKAALQEVYEQTGKRTLYAVNLTGKTFALKDKAKRAAELGADVLLFNVFAYG 60 usage_00300.pdb 1 TPEDRVRAYAAKADEIAQRTGRRTAYAVNLTGPVHSLRERARRLAELGAGALLVNVVAYG 60 usage_00376.pdb 1 PFETRIAEGKQILKETYEQTGHKTLYAVNLTGRTADLKDKARRAAELGADALLFNVFAYG 60 pfE Ri egka l E yeqTG rTlYAVNLTG t LkdkA RaAELGAd LLfNVfAYG usage_00013.pdb 61 LDVLQALREDEEIAVPIMAHPVFSGAVTPSEFYGVAPSLWLGKLLRLAGADFVLFPSPY- 119 usage_00014.pdb 61 LDVLQALREDEEIAVPIMAHPVFSGAVTPSEFYGVAPSLWLGKLLRLAGADFVLFPSPY- 119 usage_00018.pdb 61 LDVLQALREDEEIAVPIMAHPAFSGAVTPSEFYGVAPSLWLGKLLRLAGADFVLFPSPYG 120 usage_00300.pdb 61 YDVVADLARDPDVDVPILAHPAVSGALYGSPNYGIAADIVLGQL-RLAGADIGIFPS-YG 118 usage_00376.pdb 61 LDVMQGLAEDPEIPVPIMAHPAVSGAFTSSPFYGFSHALLLGKLNRYCGADFSLFPSPYG 120 lDV q L eD ei VPImAHP SGA t S fYG a l LGkL RlaGADf lFPS Y usage_00013.pdb 120 ----EREQALGIARALTDDQEPFARAFPVPSAGIHPGLVPLIIRD 160 usage_00014.pdb 120 ----EREQALGIARALTDDQEPFARAFPVPSAGIHPGLVPLIIRD 160 usage_00018.pdb 121 SVALEREQALGIARALTDDQEPFARAFPVPSAGIHPGLVPLIIRD 165 usage_00300.pdb 119 SVTLGREATDRLLQHLRAE-GPHKPVLPAPSAGIYPGLVPRLYQD 162 usage_00376.pdb 121 SVALPRADALAIHEECVRE-DAFNQTFAVPSAGIHPGMVPLLMRD 164 Re al i l pf fpvPSAGIhPGlVPl rD #=========================================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#################################################