################################################################################################ # 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 01:41:30 2021 # Report_file: c_1240_61.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01330.pdb # 2: usage_01331.pdb # 3: usage_01332.pdb # 4: usage_01333.pdb # 5: usage_01439.pdb # 6: usage_01440.pdb # 7: usage_01441.pdb # 8: usage_01442.pdb # 9: usage_01443.pdb # 10: usage_01444.pdb # 11: usage_01445.pdb # 12: usage_01446.pdb # 13: usage_01447.pdb # 14: usage_01448.pdb # 15: usage_01449.pdb # 16: usage_01450.pdb # # Length: 37 # Identity: 23/ 37 ( 62.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 37 ( 62.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 37 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01330.pdb 1 FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ 37 usage_01331.pdb 1 FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ 37 usage_01332.pdb 1 FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ 37 usage_01333.pdb 1 FWLGETGWLLPERLNRDEAEYYLEQCKRRGYNVIQVQ 37 usage_01439.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01440.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01441.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01442.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01443.pdb 1 --LGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 33 usage_01444.pdb 1 --LGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 33 usage_01445.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01446.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01447.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01448.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01449.pdb 1 FWLGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 35 usage_01450.pdb 1 --LGETGWL-PQRLNRDEVSYYLNKCKDAGYNVQVQ- 33 LGETGWL P RLNRDE YYL CK GYNV #=========================================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#################################################