################################################################################################ # 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 02:56:53 2021 # Report_file: c_1070_91.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00129.pdb # 2: usage_00140.pdb # 3: usage_00175.pdb # 4: usage_00185.pdb # 5: usage_00325.pdb # 6: usage_00355.pdb # 7: usage_00366.pdb # 8: usage_00367.pdb # 9: usage_00368.pdb # 10: usage_00370.pdb # 11: usage_00473.pdb # 12: usage_00474.pdb # 13: usage_00477.pdb # 14: usage_00481.pdb # 15: usage_00482.pdb # 16: usage_00485.pdb # 17: usage_00486.pdb # 18: usage_00490.pdb # 19: usage_00824.pdb # 20: usage_00896.pdb # 21: usage_00962.pdb # 22: usage_01001.pdb # 23: usage_01008.pdb # # Length: 37 # Identity: 35/ 37 ( 94.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 37 ( 94.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 37 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00140.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00175.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_00185.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNNLARASK 36 usage_00325.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNNLARASK 36 usage_00355.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_00366.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_00367.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_00368.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_00370.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_00473.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_00474.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00477.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00481.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00482.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00485.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00486.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00490.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00824.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00896.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_00962.pdb 1 -TSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 36 usage_01001.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 usage_01008.pdb 1 NTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARASK 37 TSWNKEFSAEAVNGVFVLCKSSSKSCATN LARASK #=========================================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#################################################