################################################################################################ # 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 00:00:10 2021 # Report_file: c_1453_187.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00590.pdb # 2: usage_00591.pdb # 3: usage_00810.pdb # 4: usage_00923.pdb # 5: usage_00972.pdb # 6: usage_00973.pdb # 7: usage_01698.pdb # 8: usage_01983.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 20 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00590.pdb 1 ESYE--A-HGGVI--G---- 11 usage_00591.pdb 1 ESYE--A-HGGVI--G---- 11 usage_00810.pdb 1 --SS--F-YHDTD--FLGE- 12 usage_00923.pdb 1 ----GSCSDDHCL---CQ-- 11 usage_00972.pdb 1 -DSY--L-DEGFL--L-D-- 11 usage_00973.pdb 1 -DSY--L-DEGFL--L-D-- 11 usage_01698.pdb 1 -ACV--I-PEGMV--I---G 11 usage_01983.pdb 1 ----DS--CFSRDFCIK--- 11 #=========================================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#################################################