################################################################################################ # 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 23:21:40 2021 # Report_file: c_1283_96.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00063.pdb # 2: usage_00083.pdb # 3: usage_00090.pdb # 4: usage_00091.pdb # 5: usage_00125.pdb # 6: usage_00126.pdb # 7: usage_00128.pdb # 8: usage_00129.pdb # 9: usage_00138.pdb # 10: usage_00139.pdb # 11: usage_00143.pdb # 12: usage_00155.pdb # 13: usage_00205.pdb # 14: usage_00206.pdb # 15: usage_00207.pdb # 16: usage_00269.pdb # 17: usage_00546.pdb # 18: usage_01080.pdb # 19: usage_01081.pdb # 20: usage_01158.pdb # 21: usage_01201.pdb # 22: usage_01214.pdb # 23: usage_01356.pdb # # Length: 35 # Identity: 2/ 35 ( 5.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 35 ( 31.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 35 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS 35 usage_00083.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS 35 usage_00090.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00091.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00125.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00126.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS 35 usage_00128.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS 35 usage_00129.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS 35 usage_00138.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00139.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00143.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00155.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00205.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00206.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00207.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_00269.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMV- 34 usage_00546.pdb 1 VAAKMLQLSQEQAEGFYAEHKERPFFGDLVGFMTS 35 usage_01080.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMV- 34 usage_01081.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMV- 34 usage_01158.pdb 1 VALKILQPTTEQAQGHYKDLCSKPFFPALVKYFSS 35 usage_01201.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_01214.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS 35 usage_01356.pdb 1 SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS 35 e hYkeh e F d fm #=========================================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#################################################