################################################################################################ # 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 00:38:50 2021 # Report_file: c_0973_31.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00140.pdb # 2: usage_00202.pdb # 3: usage_00467.pdb # 4: usage_00468.pdb # 5: usage_00496.pdb # 6: usage_00522.pdb # 7: usage_00574.pdb # 8: usage_00586.pdb # 9: usage_00633.pdb # 10: usage_00689.pdb # 11: usage_00841.pdb # # Length: 57 # Identity: 1/ 57 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 57 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 57 ( 57.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00140.pdb 1 GVSLVADRK-YFGLVGKFSHQGKDVRLLIPTTYMNRS-------------------- 36 usage_00202.pdb 1 NVTLKNEPK-FFGLTGRLLINSQELRVLIPTTFMNLSGK--AIAALANFY------- 47 usage_00467.pdb 1 GVSLVADRK-YFGLVGKFSHQGKDVRLLIPTTYMNRSGQ--SVAALAGFF------- 47 usage_00468.pdb 1 GVSLVADRK-YFGLVGKFSHQGKDVRLLIPTTYMNRSGQ--SVAALAGFF------- 47 usage_00496.pdb 1 DVTFTDDKN-FKAQIGSTFINHEKVYFVKPTTFMNNS-------------------- 36 usage_00522.pdb 1 NQSFSSNPK-LNCNLAKVSIDYNNVVLVFPTTYMNNS-------------------- 36 usage_00574.pdb 1 --PLERLG-GL--TNLVFRAG--DLCLRIPGK-------YINRANEAVAAREAAKAG 43 usage_00586.pdb 1 GVSLVADRK-YFGLVGKFSHQGKDVRLLIPTTYMNRSGQ--SVAALAGFF------- 47 usage_00633.pdb 1 GVSLVADRK-YFGLVGKFSHQGKDVRLLIPTTYMNRSGQ--SVAALAGFF------- 47 usage_00689.pdb 1 GVSLVADRK-YFGLVGKFSHQGKDVRLLIPTTYMNRS-------------------- 36 usage_00841.pdb 1 GVSLVADRK-YFGLVGKFSHQGKDVRLLIPTTYMNRSGQ--SVAALAGFF------- 47 Ptt #=========================================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#################################################