################################################################################################ # 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 01:26:52 2021 # Report_file: c_0956_44.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00005.pdb # 4: usage_00006.pdb # 5: usage_00007.pdb # 6: usage_00008.pdb # 7: usage_00009.pdb # 8: usage_00010.pdb # 9: usage_00011.pdb # 10: usage_00066.pdb # 11: usage_00627.pdb # 12: usage_00628.pdb # 13: usage_00649.pdb # 14: usage_00650.pdb # 15: usage_00764.pdb # # Length: 40 # Identity: 6/ 40 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 40 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 40 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG 40 usage_00004.pdb 1 GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG 40 usage_00005.pdb 1 GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG 40 usage_00006.pdb 1 GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHP-- 38 usage_00007.pdb 1 GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG 40 usage_00008.pdb 1 GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG 40 usage_00009.pdb 1 GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHPGG 40 usage_00010.pdb 1 GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHPGG 40 usage_00011.pdb 1 GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG 40 usage_00066.pdb 1 GVCTYNDEQGVPFRVQGD-----NISVKLF---DDWSNLG 32 usage_00627.pdb 1 GTMTYNGEGPIGFRGTLSSANNYTVENQWGGTSAPWQPGG 40 usage_00628.pdb 1 GTMTYNGEGPIGFRGTLTSPDTYTVENQWGGSTAPWNPGG 40 usage_00649.pdb 1 GTMTYVGEGPIGFRATLTQSNTYAVENQWGGSSAPWHPGG 40 usage_00650.pdb 1 GNMTYAGEGPIGFKGNSVAGNNYAVENQWGGTSAPWHPGG 40 usage_00764.pdb 1 GTMTYAGEGPIGFRATLLGNNSYEVENQWGGDSAPWHSGG 40 G mTY gEgpigF venqwg apW #=========================================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#################################################