################################################################################################ # 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 23:59:16 2021 # Report_file: c_1412_27.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00342.pdb # 2: usage_00444.pdb # 3: usage_00445.pdb # 4: usage_00579.pdb # 5: usage_00580.pdb # 6: usage_00581.pdb # 7: usage_00582.pdb # 8: usage_00776.pdb # # Length: 65 # Identity: 0/ 65 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 65 ( 1.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 65 ( 70.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00342.pdb 1 -TPNIAREFENIDYQTDKNGDPIPRLED----K--DNHTIDATRYAFERD---------- 43 usage_00444.pdb 1 SVDKMLDN--------------------RHLVIR-----GENAAALLRLRAAATRAMREH 35 usage_00445.pdb 1 SVDKMLDN--------------------RHLVIR-----GENAAALLRLRAAATRAMREH 35 usage_00579.pdb 1 NPDTLLEY--------------------RYVTLR-----GEKARAPLKVQAALVRGFRRY 35 usage_00580.pdb 1 NPDTLLEY--------------------RYVTLR-----GEKARAPLKVQAALVRGFRRY 35 usage_00581.pdb 1 NPDTLLEY--------------------RYVTLR-----GEKARAPLKVQAALVRGFRRY 35 usage_00582.pdb 1 NPDTLLEY--------------------RYVTLR-----GEKARAPLKVQAALVRGFRRY 35 usage_00776.pdb 1 ESDIIFQD--------------------LEKLKSHPAY-LVVFLRYILSQA--------- 30 d usage_00342.pdb ----- usage_00444.pdb 36 FYNAG 40 usage_00445.pdb 36 FYNAG 40 usage_00579.pdb 36 LDRQD 40 usage_00580.pdb 36 LDRQD 40 usage_00581.pdb 36 LDRQD 40 usage_00582.pdb 36 LDRQD 40 usage_00776.pdb ----- #=========================================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#################################################