################################################################################################ # 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 03:27:16 2021 # Report_file: c_1473_83.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00777.pdb # 2: usage_00778.pdb # 3: usage_00781.pdb # 4: usage_00782.pdb # 5: usage_01100.pdb # 6: usage_01103.pdb # 7: usage_01125.pdb # 8: usage_01272.pdb # 9: usage_01320.pdb # 10: usage_01655.pdb # 11: usage_02181.pdb # 12: usage_02182.pdb # 13: usage_02183.pdb # 14: usage_02184.pdb # 15: usage_02185.pdb # 16: usage_02186.pdb # 17: usage_02340.pdb # 18: usage_02384.pdb # 19: usage_02482.pdb # 20: usage_02499.pdb # 21: usage_02500.pdb # 22: usage_02501.pdb # 23: usage_02502.pdb # 24: usage_02503.pdb # 25: usage_02569.pdb # 26: usage_02713.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 16 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00777.pdb 1 --LWITATKQGVKAGT 14 usage_00778.pdb 1 --LWITATKQGVKAGT 14 usage_00781.pdb 1 --LWITATKQGVKAGT 14 usage_00782.pdb 1 --LWITATKQGVKAG- 13 usage_01100.pdb 1 --LWITATKQGVRAG- 13 usage_01103.pdb 1 --LWITATKQGVRAG- 13 usage_01125.pdb 1 --TRYASTLNNIKARV 14 usage_01272.pdb 1 --LWITATKQGVRAGT 14 usage_01320.pdb 1 LYREAARANARGTP-- 14 usage_01655.pdb 1 --LWITATKQGVRAGT 14 usage_02181.pdb 1 --LWITATKQGVRAGT 14 usage_02182.pdb 1 --LWITATKQGVRAGT 14 usage_02183.pdb 1 --LWITATKQGVRAGT 14 usage_02184.pdb 1 --LWITATKQGVRAGT 14 usage_02185.pdb 1 --LWITATKQGVRAGT 14 usage_02186.pdb 1 --LWITATKQGVRAGT 14 usage_02340.pdb 1 --LWITATKQGVRAGT 14 usage_02384.pdb 1 --LWITATKQGVRAGT 14 usage_02482.pdb 1 --ALRALARSGLRIGR 14 usage_02499.pdb 1 -PLWITATKQGVKAGT 15 usage_02500.pdb 1 --LWITATKQGVRAGT 14 usage_02501.pdb 1 --LWITATKQGVRAGT 14 usage_02502.pdb 1 --LWITATKQGVRAGT 14 usage_02503.pdb 1 --LWITATKQGVRAGT 14 usage_02569.pdb 1 --LWITATKQGVRAGT 14 usage_02713.pdb 1 --LWITATKQGVKAGT 14 #=========================================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#################################################