################################################################################################ # 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 23:02:19 2021 # Report_file: c_0545_69.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00070.pdb # 2: usage_00076.pdb # 3: usage_00269.pdb # 4: usage_00765.pdb # 5: usage_00766.pdb # 6: usage_00863.pdb # # Length: 186 # Identity: 19/186 ( 10.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/186 ( 26.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 88/186 ( 47.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 ----------------------KEEIKEALDYVYSHWDERGIGWARENPVPDIDDTAMGL 38 usage_00076.pdb 1 VDLLERLLIVDNIVRLGIYRHFEKEIKEALDYVYRHWNERGIGWGRLNPIADLETTALGF 60 usage_00269.pdb 1 ----------------------EEEIKECLDYVHRYWTDNGICWARCSHVQDIDDTAMAF 38 usage_00765.pdb 1 ----------------------EEEIKECLDYVHRYWTDNGICWARCSHVQDIDDTAMAF 38 usage_00766.pdb 1 ----------------------EEEIKECLDYVHRYWTDNGICWARCSHVQDIDDTAMAF 38 usage_00863.pdb 1 --STQKLAFIDSVQRLGVSYHFTKEIEDELENIYHNNN--D-------AENDLYTTSIRF 49 EIke Ldyv w g D Ta f usage_00070.pdb 39 RILRLHGYNVSSDVLKTFRDE-----------NGEFFCF-LGQTQRGVTDMLNVNRCSHV 86 usage_00076.pdb 61 RLLRLHRYNVSPAIFDNFKDAKFICSTGQFNK--------------DVASMLNLYRASQL 106 usage_00269.pdb 39 RLLRQHGYQVSADVFKNFEKEG------------EFFFV-GQ-SNQAVTGMFNLYRASQL 84 usage_00765.pdb 39 RLLRQHGYQVSADVFKNFEKEG------------EFFCF-VGQSNQAVTGMFNLYRASQL 85 usage_00766.pdb 39 RLLRQHGYQVSADVFKNFEKEG------------EFFCF-VGQSNQAVTGMFNLYRASQL 85 usage_00863.pdb 50 RLLREHGYNVSCDVFNKFKDE-----------QGNFKSSVT----SDVRGLLELYQASYL 94 RlLR HgY VS dvf F e V m nlyraS l usage_00070.pdb 87 SFPGETIMEEAKLCTERYLRNALENVDAFDKWAFKKNIRGEVEYALKYPWHKSMPRLEAR 146 usage_00076.pdb 107 AFPGENILDEAKSFATKYLREALEKSETS------------SAWNNKQ------------ 142 usage_00269.pdb 85 AFPREEILKNAKEFSYNYLLEKREREELIDKWIIMKDLPGEIGFALEIPWYASLPRVETR 144 usage_00765.pdb 86 AFPREEILKNAKEFSYNYLLEKREREELIDKWIIMKDLPGEIGFALEIPWYASLPRVETR 145 usage_00766.pdb 86 AFPREEILKNAKEFSYNYLLEKREREELIDKWIIMKDLPGEIGFALEIPWYASLPRVETR 145 usage_00863.pdb 95 RVHGEDILDEAISFTTHHLSLAVASLDH--------PLSEEVSHALK------------- 133 fp E Il Ak f yL e al usage_00070.pdb 147 SYIEN- 151 usage_00076.pdb 143 -----N 143 usage_00269.pdb 145 FYIDQ- 149 usage_00765.pdb 146 FYIDQ- 150 usage_00766.pdb 146 FYIDQ- 150 usage_00863.pdb ------ #=========================================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#################################################