################################################################################################ # 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 23:15:44 2021 # Report_file: c_0463_18.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00142.pdb # 2: usage_00164.pdb # 3: usage_00177.pdb # 4: usage_00181.pdb # 5: usage_00623.pdb # # Length: 104 # Identity: 11/104 ( 10.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/104 ( 44.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/104 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00164.pdb 1 -ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 59 usage_00177.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00181.pdb 1 -SNFAIILAAGKGTRMKSDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVGHKAELVE 59 usage_00623.pdb 1 R-VTGVVLAAGYSRRL--GTPKQLLPLGDTTLLGATLAMARRCPFDQLIVTLGGAADEVL 57 aviLAAGkgtRm dlPKvLh ag m hv a e Gh dl usage_00142.pdb 61 THLAN-EQVNWVLQTEQLGTA-HAVQQAAPFFKDN-EN-IVVLY 100 usage_00164.pdb 60 THLAN-EQVNWVLQTEQLGTA-HAVQQAAPFFKDN-EN-IVVLY 99 usage_00177.pdb 61 THLAN-EQVNWVLQTEQLGTA-HAVQQAAPFFKDN-EN-IVVLY 100 usage_00181.pdb 60 EVLAG-QT-EFVTQSEQLGTG-HAVMMTEPILEGLSGH-TLVI- 98 usage_00623.pdb 58 EKV-ELDGLDIVLVDDA-GLGSSSLKSALTWVDPT-AEGIVLML 98 l Vlq eq Gt hav a p ivv #=========================================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#################################################