################################################################################################ # 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 23:27:04 2021 # Report_file: c_0302_25.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00091.pdb # 2: usage_00151.pdb # 3: usage_00152.pdb # 4: usage_00176.pdb # 5: usage_00177.pdb # 6: usage_00317.pdb # # Length: 122 # Identity: 8/122 ( 6.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/122 ( 23.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/122 ( 34.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 TVLVV-GAGEMGKTVAKSLVDRG--VRAVLVANRTYERAVELARDL---GGEAVRFD--- 51 usage_00151.pdb 1 RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD--- 54 usage_00152.pdb 1 RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD--- 54 usage_00176.pdb 1 RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD--- 54 usage_00177.pdb 1 RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD--- 54 usage_00317.pdb 1 -IAVTGATGQLGGLVIQHLAAV-PAS-QIIAIVRNVEKASTLADQ----GVEVRHGDYNQ 53 V gaG mGklVikhL a v v nR Er s r D usage_00091.pdb 52 --ELVDHLARSDVVVSATA-APHPVI----HVDDVREAL------RKR-DRRSPILII-- 95 usage_00151.pdb 55 --EMLACASEADVVFTSTA-SETPLF----LKEHVENLPQ--ASP-EVG---GLRHFVDI 101 usage_00152.pdb 55 --EMLACASEADVVFTSTA-SETPLF----LKEHVENLPQ--ASP-EVG---GLRHFVDI 101 usage_00176.pdb 55 --EMLACASEADVVFTSTA-SETPLF----LKEHVENLPQ--ASP-EVG---GLRHFVDI 101 usage_00177.pdb 55 --EMLACASEADVVFTSTA-STPLFL----KEHVENLPQA--SPE-VG----GLRHFVDI 100 usage_00317.pdb 54 PESLQKAFAGVSKLLFISGPHY----DNTLLIVQHANVV-KAAR-DAG--V-KHI----- 99 e dvv ta usage_00091.pdb -- usage_00151.pdb -- usage_00152.pdb -- usage_00176.pdb -- usage_00177.pdb -- usage_00317.pdb 100 AY 101 #=========================================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#################################################