################################################################################################ # 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 01:42:33 2021 # Report_file: c_1449_17.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00391.pdb # 2: usage_00392.pdb # 3: usage_00393.pdb # 4: usage_00394.pdb # 5: usage_00395.pdb # 6: usage_00396.pdb # 7: usage_00397.pdb # 8: usage_00398.pdb # 9: usage_00487.pdb # 10: usage_00589.pdb # 11: usage_01018.pdb # 12: usage_01053.pdb # 13: usage_01054.pdb # 14: usage_01055.pdb # 15: usage_01056.pdb # 16: usage_01057.pdb # # Length: 17 # Identity: 2/ 17 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 17 ( 41.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 17 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00391.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00392.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00393.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00394.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00395.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00396.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00397.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00398.pdb 1 EVVIVSATRT-PIGSF- 15 usage_00487.pdb 1 DVVIVDFGRT-PMGRSK 16 usage_00589.pdb 1 TPVNLLSAIRSPC---- 13 usage_01018.pdb 1 QVVIVDAIRT-PGRSK- 15 usage_01053.pdb 1 EVVIVSATRT-PIGSF- 15 usage_01054.pdb 1 EVVIVSATRT-PIGSF- 15 usage_01055.pdb 1 EVVIVSATRT-PIGSF- 15 usage_01056.pdb 1 EVVIVSATRT-PIGSF- 15 usage_01057.pdb 1 EVVIVSATRT-PIGSF- 15 vViv rt 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#################################################