################################################################################################ # 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 00:12:55 2021 # Report_file: c_1233_169.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00066.pdb # 2: usage_00157.pdb # 3: usage_00294.pdb # 4: usage_00646.pdb # 5: usage_00647.pdb # 6: usage_00689.pdb # 7: usage_00772.pdb # 8: usage_01503.pdb # 9: usage_01556.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 51 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 51 ( 74.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 --VLE-----FD---------DG-TPA-T----MSQVAKDVCTFLRWAAE- 28 usage_00157.pdb 1 -VYLT-----GP---------TV-YLRAV----EDDKHH----AAAWFDSR 27 usage_00294.pdb 1 --YVV----NAW-------Q-GK-KEEID-FFIAKGVVD----RVAEKLN- 30 usage_00646.pdb 1 NLLVT-----KR---------DG-STER---INLDKIHR----VLDWAAE- 28 usage_00647.pdb 1 GLLSV-----SV---------NGSALEQ-Q-LDPQWAYQ------------ 23 usage_00689.pdb 1 NLLVT-----KR---------DG-STER---INLDKIHR----VLDWAAE- 28 usage_00772.pdb 1 -----QFQITLSRDGHMDRLDLA-VEL-R----SEAAAS------------ 28 usage_01503.pdb 1 -MNIV-----EN-------EICI-RTL-I----DDDFPL----MLKWLTD- 27 usage_01556.pdb 1 ---GR-----RD---------DG-ETVI--EASMLHNRF----ALNAD--- 24 #=========================================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#################################################