################################################################################################ # 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 23:22:27 2021 # Report_file: c_1452_248.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00173.pdb # 2: usage_00945.pdb # 3: usage_01173.pdb # 4: usage_01264.pdb # 5: usage_01997.pdb # 6: usage_02019.pdb # 7: usage_02020.pdb # 8: usage_02030.pdb # 9: usage_02089.pdb # 10: usage_02113.pdb # 11: usage_02114.pdb # 12: usage_02225.pdb # 13: usage_02285.pdb # 14: usage_02310.pdb # 15: usage_02522.pdb # 16: usage_03170.pdb # 17: usage_03171.pdb # 18: usage_03634.pdb # 19: usage_03910.pdb # 20: usage_05186.pdb # 21: usage_05264.pdb # 22: usage_05311.pdb # 23: usage_05370.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00173.pdb 1 GWKLN-KSTGYREKD-- 14 usage_00945.pdb 1 --WGA-S-SSLCFKLYA 13 usage_01173.pdb 1 -GWSA-Y-DQSCYRV-- 12 usage_01264.pdb 1 -GWSS-Y-EGNCYKF-- 12 usage_01997.pdb 1 -GWSS-F-DQHCYKVFE 14 usage_02019.pdb 1 -HWSS-Y-DRYCYKVFK 14 usage_02020.pdb 1 -HWSS-Y-DRYCYKVFK 14 usage_02030.pdb 1 --WSS-Y-DRYCYKVFK 13 usage_02089.pdb 1 -GSKA-Y-GSHCYALFL 14 usage_02113.pdb 1 -DWSS-Y-EGHCYKPFS 14 usage_02114.pdb 1 --WSS-Y-EGHCYKPFS 13 usage_02225.pdb 1 -SWQP-F-QGHCYRLQA 14 usage_02285.pdb 1 -GWSS-Y-EGHCYKPFN 14 usage_02310.pdb 1 -DWSS-Y-KGHCYKVFK 14 usage_02522.pdb 1 -DWSS-Y-EGHCYKPFN 14 usage_03170.pdb 1 -LWTG-F-NGKCFRLFH 14 usage_03171.pdb 1 -LWTG-F-NGKCFRLFH 14 usage_03634.pdb 1 NWRYH-KTLKAWLTK-- 14 usage_03910.pdb 1 -ECIS-V-KGRIYSILK 14 usage_05186.pdb 1 -GSKA-Y-GSHCYALFL 14 usage_05264.pdb 1 -DWLS-H-RDKCFHVSQ 14 usage_05311.pdb 1 -DWSS-Y-EGHCYKPFN 14 usage_05370.pdb 1 -EAIKSH-KGHEFKILR 15 #=========================================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#################################################