################################################################################################ # 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 23:23:59 2021 # Report_file: c_1488_558.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00116.pdb # 2: usage_00117.pdb # 3: usage_00989.pdb # 4: usage_01245.pdb # 5: usage_02014.pdb # 6: usage_02015.pdb # 7: usage_02585.pdb # 8: usage_02586.pdb # 9: usage_03580.pdb # 10: usage_03953.pdb # 11: usage_05310.pdb # 12: usage_05311.pdb # 13: usage_05312.pdb # 14: usage_05313.pdb # 15: usage_05314.pdb # 16: usage_06406.pdb # 17: usage_06407.pdb # 18: usage_06408.pdb # 19: usage_06409.pdb # 20: usage_06597.pdb # 21: usage_06598.pdb # 22: usage_07079.pdb # 23: usage_07642.pdb # 24: usage_08489.pdb # 25: usage_08720.pdb # # Length: 9 # Identity: 0/ 9 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 9 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 9 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 NPSALSQM- 8 usage_00117.pdb 1 NPSALSQM- 8 usage_00989.pdb 1 DPQECSGT- 8 usage_01245.pdb 1 NPSDLGQM- 8 usage_02014.pdb 1 NPSALSQM- 8 usage_02015.pdb 1 NPSALSQM- 8 usage_02585.pdb 1 NPSALSQM- 8 usage_02586.pdb 1 NPSALSQM- 8 usage_03580.pdb 1 SYQALGKK- 8 usage_03953.pdb 1 -APEALFDR 8 usage_05310.pdb 1 NPSALSQM- 8 usage_05311.pdb 1 NPSALSQM- 8 usage_05312.pdb 1 NPSALSQM- 8 usage_05313.pdb 1 NPSALSQM- 8 usage_05314.pdb 1 NPSALSQM- 8 usage_06406.pdb 1 NPSALSQM- 8 usage_06407.pdb 1 NPSALSQM- 8 usage_06408.pdb 1 NPSALSQM- 8 usage_06409.pdb 1 NPSALSQM- 8 usage_06597.pdb 1 NPTEIDTM- 8 usage_06598.pdb 1 NPTEIDTM- 8 usage_07079.pdb 1 QISAAAET- 8 usage_07642.pdb 1 NPSDLGQM- 8 usage_08489.pdb 1 VPDYLDHI- 8 usage_08720.pdb 1 NPAALDEM- 8 #=========================================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#################################################