################################################################################################ # 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 23:17:01 2021 # Report_file: c_1172_305.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_02192.pdb # 2: usage_02193.pdb # 3: usage_04147.pdb # 4: usage_04148.pdb # 5: usage_04149.pdb # 6: usage_04150.pdb # 7: usage_04151.pdb # 8: usage_04152.pdb # 9: usage_04153.pdb # 10: usage_04154.pdb # 11: usage_04155.pdb # 12: usage_04156.pdb # 13: usage_04157.pdb # 14: usage_04158.pdb # 15: usage_04159.pdb # 16: usage_04160.pdb # 17: usage_04161.pdb # # Length: 22 # Identity: 7/ 22 ( 31.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 22 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 22 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02192.pdb 1 DAIAGGYFHGLALKGGKVLGWG 22 usage_02193.pdb 1 -DVAGGIFHSLALKDGKVIAWG 21 usage_04147.pdb 1 -AIAGGYFHGLALKGGKVLGWG 21 usage_04148.pdb 1 -DVAGGIFHSLALKDGKVIAWG 21 usage_04149.pdb 1 -AIAAGAWASYALKDGKVIAWG 21 usage_04150.pdb 1 TALDGGVYTALAVKNGGVIAWG 22 usage_04151.pdb 1 -DVAGGIFHSLALKDGKVIAWG 21 usage_04152.pdb 1 -DVAGGIFHSLALKDGKVIAWG 21 usage_04153.pdb 1 -AIASGEWYSLALKNGKVIAWG 21 usage_04154.pdb 1 TALDGGVYTALAVKNGGVIAWG 22 usage_04155.pdb 1 -DVAGGIFHSLALKDGKVIAWG 21 usage_04156.pdb 1 -AIASGEWYSLALKNGKVIAWG 21 usage_04157.pdb 1 -AIAAGAWASYALKDGKVIAWG 21 usage_04158.pdb 1 -AIASGEWYSLALKNGKVIAWG 21 usage_04159.pdb 1 -AIAAGNYHSLALKDGEVIAWG 21 usage_04160.pdb 1 -AIASGEWYSLALKNGKVIAWG 21 usage_04161.pdb 1 -DVAGGIFHSLALKDGKVIAWG 21 G A K G V WG #=========================================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#################################################