################################################################################################ # 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 23:43:50 2021 # Report_file: c_1238_88.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00669.pdb # 2: usage_00958.pdb # 3: usage_00959.pdb # 4: usage_00960.pdb # 5: usage_00961.pdb # 6: usage_01133.pdb # 7: usage_01175.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 19 ( 10.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 19 ( 31.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00669.pdb 1 -LYTEMSGT-KEPIMK-RT 16 usage_00958.pdb 1 EYLDIAGL-KIPVEEKN-- 16 usage_00959.pdb 1 EYLDIAGL-KIPVEEKN-- 16 usage_00960.pdb 1 EYLDIAGL-KIPVEEKN-- 16 usage_00961.pdb 1 EYLDIAGL-KIPVEEKN-- 16 usage_01133.pdb 1 PMITVDGK-RVPRDAG-H- 16 usage_01175.pdb 1 PMLTVDGK-RVPRDAG-H- 16 g p #=========================================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#################################################