################################################################################################ # 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 02:40:15 2021 # Report_file: c_1238_68.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00686.pdb # 2: usage_00909.pdb # 3: usage_00962.pdb # 4: usage_01046.pdb # 5: usage_01047.pdb # 6: usage_01048.pdb # 7: usage_01049.pdb # 8: usage_01050.pdb # 9: usage_01051.pdb # 10: usage_01075.pdb # 11: usage_01076.pdb # 12: usage_01077.pdb # 13: usage_01078.pdb # 14: usage_01079.pdb # 15: usage_01080.pdb # 16: usage_01081.pdb # 17: usage_01082.pdb # 18: usage_01083.pdb # 19: usage_01388.pdb # 20: usage_01389.pdb # 21: usage_01390.pdb # # Length: 38 # Identity: 6/ 38 ( 15.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 38 ( 31.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 38 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00686.pdb 1 MRTVRKTKERVKL-DQTIEEGEYVRVWIASANRD---- 33 usage_00909.pdb 1 MHVLRVTTADVTINGRDLPSGTPVVAWLPAANRD---- 34 usage_00962.pdb 1 PVLRRIAKRDTEIGGHLIKEGDMVLAFVASANRD---- 34 usage_01046.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01047.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 usage_01048.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 usage_01049.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 usage_01050.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01051.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01075.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01076.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01077.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01078.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01079.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 usage_01080.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01081.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRD---- 34 usage_01082.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 usage_01083.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 usage_01388.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANR----- 33 usage_01389.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 usage_01390.pdb 1 QTFFRTTTREVELGGAVIGEGEKVLMFLGSANRDPRRW 38 R t v g i eG V sANR #=========================================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#################################################