################################################################################################ # 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 23:24:39 2021 # Report_file: c_1315_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00090.pdb # 2: usage_00091.pdb # 3: usage_00139.pdb # 4: usage_00159.pdb # 5: usage_00324.pdb # 6: usage_00657.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 70 ( 25.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 70 ( 65.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 EMGRRIHLELRNR------------TPS-------DVKELVLDNSRSNEGKLEGLTDEFE 41 usage_00091.pdb 1 -MGRRIHLELRNR------------TPS-------DVKELVLDNSRSNEGKLEGLTDEFE 40 usage_00139.pdb 1 DMKRRIHLELRNR------------TPA-------AVRELVLDNCKSNDGKIEGLTAEFV 41 usage_00159.pdb 1 DMKRRIHLELRNR------------TPA-------AVRELVLDNCKSNDGKIEGLTAEFV 41 usage_00324.pdb 1 EMDKRIYLELRNR------------TPS-------DVKELVLDNCKSIEGKIEGLTDEFE 41 usage_00657.pdb 1 EESTTTNYLIELIDRVDDIYRNTAWDNAGFKGYGIQIEQIRILK---------------- 44 m ri lelrnr tp v elvldn usage_00090.pdb 42 ELEFLST--- 48 usage_00091.pdb 41 ELEFLST--- 47 usage_00139.pdb 42 NLEFLSL--- 48 usage_00159.pdb 42 NLEFLSLI-- 49 usage_00324.pdb 42 ELEFLSTIN- 50 usage_00657.pdb 45 ---------S 45 #=========================================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#################################################