################################################################################################ # 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 23:14:26 2021 # Report_file: c_1442_664.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_06252.pdb # 2: usage_06253.pdb # 3: usage_11025.pdb # 4: usage_11026.pdb # 5: usage_11027.pdb # 6: usage_12518.pdb # 7: usage_15199.pdb # 8: usage_15200.pdb # 9: usage_15201.pdb # 10: usage_15203.pdb # 11: usage_15204.pdb # 12: usage_15205.pdb # 13: usage_15206.pdb # 14: usage_15216.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 29 ( 6.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 29 ( 62.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06252.pdb 1 -RVIVKKSPLGG-YG----VFARK----- 18 usage_06253.pdb 1 -RVIVKKSPLGG-YG----VFARK----- 18 usage_11025.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_11026.pdb 1 EVEIVLE-----SGV----KGYGEASP-- 18 usage_11027.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_12518.pdb 1 -GCELRI-----N--EKHAGQLSVSSS-- 19 usage_15199.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_15200.pdb 1 EVEIVLE-----SGV----KGYGEASPSF 20 usage_15201.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_15203.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_15204.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_15205.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_15206.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 usage_15216.pdb 1 EVEIVLE-----SGV----KGYGEASPS- 19 iv #=========================================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#################################################