################################################################################################ # 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 23:27:07 2021 # Report_file: c_1487_77.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00088.pdb # 2: usage_00089.pdb # 3: usage_00092.pdb # 4: usage_00093.pdb # 5: usage_00094.pdb # 6: usage_00102.pdb # 7: usage_00103.pdb # 8: usage_00432.pdb # 9: usage_00433.pdb # 10: usage_00793.pdb # 11: usage_00794.pdb # 12: usage_02085.pdb # 13: usage_02241.pdb # 14: usage_03057.pdb # 15: usage_03058.pdb # 16: usage_03059.pdb # 17: usage_03060.pdb # 18: usage_03061.pdb # 19: usage_03062.pdb # 20: usage_03063.pdb # 21: usage_03064.pdb # 22: usage_03496.pdb # 23: usage_03497.pdb # 24: usage_03498.pdb # 25: usage_03499.pdb # 26: usage_03830.pdb # 27: usage_03834.pdb # 28: usage_03835.pdb # # Length: 33 # Identity: 27/ 33 ( 81.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 33 ( 81.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 33 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_00089.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_00092.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_00093.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_00094.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_00102.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_00103.pdb 1 -RQEYEDIAVKLGTDLEYLKKVRGKVWKQRISS 32 usage_00432.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_00433.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_00793.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_00794.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_02085.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_02241.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_03057.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_03058.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_03059.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_03060.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_03061.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_03062.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_03063.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_03064.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_03496.pdb 1 -RQEYEDIAVKLGTDLEYLKKVRGKVWK----- 27 usage_03497.pdb 1 -RQEYEDIAVKLGTDLEYLKKVRGKVWK----- 27 usage_03498.pdb 1 -RQEYEDIAVKLGTDLEYLKKVRGKVWK----- 27 usage_03499.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWK----- 28 usage_03830.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_03834.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 usage_03835.pdb 1 NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS- 32 RQEYEDIAVKLGTDLEYLKKVRGKVWK #=========================================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#################################################