################################################################################################ # 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 03:25:02 2021 # Report_file: c_0944_14.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00001.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00018.pdb # 5: usage_00037.pdb # 6: usage_00038.pdb # 7: usage_00066.pdb # 8: usage_00067.pdb # 9: usage_00071.pdb # 10: usage_00076.pdb # 11: usage_00079.pdb # 12: usage_00112.pdb # 13: usage_00113.pdb # 14: usage_00194.pdb # 15: usage_00195.pdb # 16: usage_00278.pdb # 17: usage_00279.pdb # 18: usage_00328.pdb # 19: usage_00334.pdb # 20: usage_00379.pdb # 21: usage_00482.pdb # 22: usage_00483.pdb # 23: usage_00487.pdb # 24: usage_00504.pdb # 25: usage_00533.pdb # 26: usage_00545.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 49 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 49 ( 51.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --N----S-YTLTVLEADDSSALVHICLREG--SKDL---GDLYTVLTH 37 usage_00010.pdb 1 --N----Y-YTFTVMYADDSSALIHTCVHKG--NKDL---GDVYAVLNR 37 usage_00011.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00018.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00037.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00038.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00066.pdb 1 K-Y----S-YTVTVIEAAKQSALIHICLQED--GKDI---GDLYSVLNR 38 usage_00067.pdb 1 K-Y----S-YTVTVIEAAKQSALIHICLQED--GKDI---GDLYSVLNR 38 usage_00071.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00076.pdb 1 D-L----V-SNQTILAN----KLNFAMVGSEDGTDNDYNDGIAVLNW-- 37 usage_00079.pdb 1 --N----S-YTLTVLEADDSSALVHICLREG--SKDL---GDLYTVLTH 37 usage_00112.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00113.pdb 1 --N----S-YTLTVLEADDSSALVHICLREG--SKDL---GDLYTVLTH 37 usage_00194.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00195.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00278.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00279.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00328.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00334.pdb 1 ---GQIGDPCAHYTDP--STGLFHVGFLHD---G--D---GIAGAT-TA 35 usage_00379.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDVYAVLNR 37 usage_00482.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00483.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00487.pdb 1 K-Y----S-YTVTVIEAAKQSALIHICLQED--GKDI---GDLYSVLNR 38 usage_00504.pdb 1 --N----S-YTLTVLEADDSSALVHICLREG--SKDL---GDLYTVLTH 37 usage_00533.pdb 1 --N----Y-YTFTVMYADDSSALIHTCLHKG--NKDL---GDLYAVLNR 37 usage_00545.pdb 1 SYF----I-SAVCWKSD----S-PTMLTANS--QGTI---KVLVLAA-- 32 g #=========================================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#################################################