################################################################################################ # 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 23:18:14 2021 # Report_file: c_1442_759.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_01016.pdb # 2: usage_01240.pdb # 3: usage_02821.pdb # 4: usage_04857.pdb # 5: usage_06188.pdb # 6: usage_06192.pdb # 7: usage_06198.pdb # 8: usage_06207.pdb # 9: usage_08337.pdb # 10: usage_08401.pdb # 11: usage_10225.pdb # 12: usage_11075.pdb # 13: usage_17412.pdb # 14: usage_17417.pdb # 15: usage_17419.pdb # 16: usage_18889.pdb # 17: usage_20448.pdb # 18: usage_20573.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 16 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01016.pdb 1 -VSFTIG-G-KKFGLT 13 usage_01240.pdb 1 -ISFHLG-G-KEYTL- 12 usage_02821.pdb 1 -ISFHLG-G-KEYTL- 12 usage_04857.pdb 1 DISFHLG-G-KEYTL- 13 usage_06188.pdb 1 DISFHLG-G-KEYTLT 14 usage_06192.pdb 1 DISFHLG-G-KEYTLT 14 usage_06198.pdb 1 DISFHLG-G-KEYTLT 14 usage_06207.pdb 1 -ISFHLG-G-KEYTLT 13 usage_08337.pdb 1 QISYLLY-G-NTKIVS 14 usage_08401.pdb 1 DISFHLG-G-KEYTLT 14 usage_10225.pdb 1 KIKLLID-G-KEVEFN 14 usage_11075.pdb 1 AITLKLG-G-KGYKLS 14 usage_17412.pdb 1 -ISFHLG-G-KEYTL- 12 usage_17417.pdb 1 -ISFHLG-G-KEYTLT 13 usage_17419.pdb 1 DISFHLG-G-KEYTLT 14 usage_18889.pdb 1 DISFHLG-G-KEYTLT 14 usage_20448.pdb 1 QISITLGSTGKTIK-- 14 usage_20573.pdb 1 DISFHLG-G-KEYTLT 14 i g k #=========================================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#################################################