################################################################################################ # 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 02:32:50 2021 # Report_file: c_1489_219.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00359.pdb # 2: usage_02163.pdb # 3: usage_02164.pdb # 4: usage_02165.pdb # 5: usage_02166.pdb # 6: usage_02167.pdb # 7: usage_02168.pdb # 8: usage_02169.pdb # 9: usage_02170.pdb # 10: usage_02171.pdb # 11: usage_02172.pdb # 12: usage_02173.pdb # 13: usage_02174.pdb # 14: usage_02175.pdb # 15: usage_02176.pdb # 16: usage_02177.pdb # 17: usage_02422.pdb # 18: usage_02423.pdb # 19: usage_02424.pdb # 20: usage_02425.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 30 ( 13.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 30 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00359.pdb 1 -TWWFPLLNT-IP--LDQYTRIYQWFMGV- 25 usage_02163.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02164.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02165.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02166.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02167.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02168.pdb 1 -TRSTVIQLLNNISTKRE-VEQYLKYFTS- 27 usage_02169.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02170.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02171.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02172.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02173.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02174.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02175.pdb 1 --STVIQLLNNIS--TKREVEQYLKYFTS- 25 usage_02176.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTS- 26 usage_02177.pdb 1 --STVIQLLNNIS--TKREVEQYLKYFTS- 25 usage_02422.pdb 1 TRSTVIQLLNNIS--TKREVEQYLKYF--- 25 usage_02423.pdb 1 TRSTVIQLLNNIS--TKREVEQYLKYFT-- 26 usage_02424.pdb 1 -RSTVIQLLNNIS--TKREVEQYLKYFTSV 27 usage_02425.pdb 1 -RSTVIQLLNNIS-TKREVEQYLKYFTSVS 28 ll i y #=========================================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#################################################