################################################################################################ # 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 23:26:04 2021 # Report_file: c_0171_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00045.pdb # 2: usage_00070.pdb # 3: usage_00071.pdb # 4: usage_00135.pdb # 5: usage_00223.pdb # 6: usage_00271.pdb # # Length: 165 # Identity: 100/165 ( 60.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 137/165 ( 83.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/165 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 ---KLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG 57 usage_00070.pdb 1 ---KLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG 57 usage_00071.pdb 1 ---KLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG 57 usage_00135.pdb 1 RKFKLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAG 60 usage_00223.pdb 1 -KFKLVFLGEQSVGKTSLITRFMYDSFD----------FLSKTMYLEDRTIRLQLWDTAG 49 usage_00271.pdb 1 --YKLVFLGEQAVGKTSIITRFY-DTFDNNYQSTIGIDFLSKTLYLDEGPVRLQLWDTAG 57 KLVFLGEQsVGKTSlITRFm DsFD FLSKTmYLedrtvRLQLWDTAG usage_00045.pdb 58 QERFRSLIPSYIRDSTVAVVVYDITNLNSFQQTSKWIDDVRTERGSDVIIMLVGNKTDLA 117 usage_00070.pdb 58 QERFRSLIPSYIRDSTVAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLA 117 usage_00071.pdb 58 QERFRSLIPSYIRDSTVAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLA 117 usage_00135.pdb 61 QERFRSLIPSYIRDSTVAVVVYDITNTNSFHQTSKWIDDVRTERGSDVIIMLVGNKTDLS 120 usage_00223.pdb 50 LERFRSLIPSYIRDSAAAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLA 109 usage_00271.pdb 58 QERFRSLIPSYIRDSAAAIVVYDITNRQSFENTTKWIQDILNERGKDVIIALVGNKTDLG 117 qERFRSLIPSYIRDS AvVVYDITN nSF qT KWIdDvrtERGsDVIImLVGNKTDL usage_00045.pdb 118 DKRQITIEEGEQRAKELSVMFIETSAKTGYNVKQLFRRVASALLE 162 usage_00070.pdb 118 DKRQVSIEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL-- 160 usage_00071.pdb 118 DKRQVSIEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL-- 160 usage_00135.pdb 121 DKRQVSTEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL-- 163 usage_00223.pdb 110 DKRQVSIEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAAL-- 152 usage_00271.pdb 118 DLRKVTYEEGQ-KAQE-YNTFHETSAKAGHNIKVLFKKTASKL-- 158 DkRqv EEGe kAkE vmFiETSAKaGyNvKqLFrrvA aL #=========================================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#################################################