################################################################################################ # 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 01:41:47 2021 # Report_file: c_1356_43.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00042.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00127.pdb # 5: usage_00128.pdb # 6: usage_00129.pdb # 7: usage_00263.pdb # 8: usage_00278.pdb # 9: usage_00313.pdb # 10: usage_00314.pdb # 11: usage_00315.pdb # 12: usage_00316.pdb # 13: usage_00317.pdb # 14: usage_00362.pdb # 15: usage_00634.pdb # 16: usage_00635.pdb # # Length: 33 # Identity: 2/ 33 ( 6.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 33 ( 24.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 33 ( 21.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00091.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00092.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00127.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00128.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00129.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00263.pdb 1 PAQHLRDVFYRMGLNDKEIVALSGAHTLGRSRP 33 usage_00278.pdb 1 -VPALLAVLSKINLDATDLVALSGGHTIGLGHC 32 usage_00313.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00314.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00315.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00316.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00317.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00362.pdb 1 ------GVLERFVENKDHIAKLRACFA-GLWSL 26 usage_00634.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 usage_00635.pdb 1 -AGYVRTFFQRLNMNDREVVALMGAHALGKTHL 32 r n vaL g h G #=========================================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#################################################