################################################################################################ # 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 00:41:12 2021 # Report_file: c_1261_118.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00320.pdb # 2: usage_00344.pdb # 3: usage_00639.pdb # 4: usage_01239.pdb # 5: usage_01811.pdb # 6: usage_02362.pdb # 7: usage_02391.pdb # 8: usage_02720.pdb # 9: usage_03453.pdb # 10: usage_03994.pdb # 11: usage_04289.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 39 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00320.pdb 1 -KVLIVFGSS-TGNT--ESIAQKLEELIAAGGHEVTLLN 35 usage_00344.pdb 1 PKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD 36 usage_00639.pdb 1 GHCILAHG-F--ESGPDALKVTALAEVAERLGWTHERPD 36 usage_01239.pdb 1 PKALIVYGST-TGNT--EYTAETIARQLANAGYEVDSRD 36 usage_01811.pdb 1 AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD 36 usage_02362.pdb 1 AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD 36 usage_02391.pdb 1 AALMLTNPNT-LGLFE-R-RILEISRLCKEAGVQLYYDG 36 usage_02720.pdb 1 AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD 36 usage_03453.pdb 1 AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD 36 usage_03994.pdb 1 AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD 36 usage_04289.pdb 1 -SVLIGYLSDYG-YS--DRLSQAIGRGLVKTGVAVEVD- 34 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#################################################