################################################################################################ # 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 01:04:41 2021 # Report_file: c_1472_81.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00080.pdb # 2: usage_00081.pdb # 3: usage_00110.pdb # 4: usage_00125.pdb # 5: usage_00129.pdb # 6: usage_00196.pdb # 7: usage_00313.pdb # 8: usage_00426.pdb # 9: usage_00457.pdb # 10: usage_00558.pdb # 11: usage_00667.pdb # 12: usage_00668.pdb # 13: usage_00805.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 31 ( 48.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 --PEELAAAVLFLASD--DSSYVAGIELFVD 27 usage_00081.pdb 1 --PEELAAAVLFLASD--DSSYVAGIELFVD 27 usage_00110.pdb 1 --AREVAEAIVWLLGD--QASYTTGALLDVT 27 usage_00125.pdb 1 --PDEVAALIAFLCSD--DAGFVTGADLAIN 27 usage_00129.pdb 1 --QVEVGKTAAYLLSD--LSSGVTGENIHVD 27 usage_00196.pdb 1 --SEDVAKLAVFLASD--DAAFITGANVDIN 27 usage_00313.pdb 1 -----AEDIAFSVARFVQ--NNGSFFNYY-M 23 usage_00426.pdb 1 --PEEIAATVRFLASD--DASYITGAVIPVD 27 usage_00457.pdb 1 PVRVAEEACLLDQMSE--G---R-FAFGFSD 25 usage_00558.pdb 1 --PDDLAEAAAFLCSP--QASMITGVALDVD 27 usage_00667.pdb 1 --AEEVAAAALFLASD--DSSFVTGAELFVD 27 usage_00668.pdb 1 -------PAFLFFASHL-ASGYITGQVLDIN 23 usage_00805.pdb 1 --PEEVADAILYLLSP--SASYVTGSILNVS 27 #=========================================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#################################################