################################################################################################ # 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 23:21:13 2021 # Report_file: c_1192_20.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00080.pdb # 2: usage_00108.pdb # 3: usage_00136.pdb # 4: usage_00137.pdb # 5: usage_00168.pdb # 6: usage_00303.pdb # 7: usage_00444.pdb # 8: usage_00445.pdb # 9: usage_00461.pdb # 10: usage_00463.pdb # 11: usage_00482.pdb # 12: usage_00569.pdb # 13: usage_00570.pdb # 14: usage_00647.pdb # 15: usage_00712.pdb # 16: usage_00879.pdb # 17: usage_01395.pdb # 18: usage_01663.pdb # 19: usage_01772.pdb # 20: usage_01773.pdb # 21: usage_01774.pdb # 22: usage_01775.pdb # # Length: 51 # Identity: 22/ 51 ( 43.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 51 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 51 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLSGVGKDQFEE 50 usage_00108.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGAGKDQFEE 50 usage_00136.pdb 1 -KKYTCKICGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPICGAPKSEFEE 50 usage_00137.pdb 1 -KKYTCKICGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPICGAPKSEFEE 50 usage_00168.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDI----VCPLCGVGKDQFEE 46 usage_00303.pdb 1 -DIYVCTVCGYEYDPAKGDPDSGIKPGTKFEDLPDDWACPVCGASKDAFEK 50 usage_00444.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE 50 usage_00445.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE 50 usage_00461.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE 50 usage_00463.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE 50 usage_00482.pdb 1 MDIYVCTVCGYEYDPAKGDPDSGIKPGTKFEDLPDDWACPVCGASKDAFEK 51 usage_00569.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPACGVGKDQFEE 50 usage_00570.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPACGVGKDQFEE 50 usage_00647.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGLGKDQFEE 50 usage_00712.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE 50 usage_00879.pdb 1 MKKYVCTVCGYEYDPAEGDPDNGVKPGTSFDDLPADWVCPVCGAPKSEFEA 51 usage_01395.pdb 1 -KKYTCTVCGYIYDPEDGDPDDGVNPGTDFKDIPDDWVCPLCGVGKDEFEE 50 usage_01663.pdb 1 -KKYTCTVCAYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE 50 usage_01772.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGGGKDQFEE 50 usage_01773.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGGGKDQFEE 50 usage_01774.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGAPKDQFEE 50 usage_01775.pdb 1 -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGAPKDQFEE 50 Y C CgY Y P GDPD G PGT F D CP cG K FE #=========================================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#################################################