################################################################################################ # 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 02:56:13 2021 # Report_file: c_0701_74.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00032.pdb # 2: usage_00358.pdb # 3: usage_00359.pdb # 4: usage_00383.pdb # 5: usage_00385.pdb # 6: usage_00387.pdb # 7: usage_00389.pdb # 8: usage_00391.pdb # 9: usage_00393.pdb # 10: usage_00493.pdb # 11: usage_00550.pdb # 12: usage_00551.pdb # 13: usage_00565.pdb # 14: usage_00646.pdb # 15: usage_00647.pdb # 16: usage_00657.pdb # 17: usage_00698.pdb # 18: usage_00810.pdb # 19: usage_01128.pdb # 20: usage_01130.pdb # 21: usage_01210.pdb # 22: usage_01390.pdb # 23: usage_01392.pdb # # Length: 59 # Identity: 18/ 59 ( 30.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 59 ( 94.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 59 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 GVNGTGENGRKCSNISIGDEVQFEISITSNKCPKKDSDSFKIRPLGFTEEVEVILQYIC 59 usage_00358.pdb 1 NEVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 57 usage_00359.pdb 1 NEVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 57 usage_00383.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00385.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00387.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00389.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00391.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00393.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00493.pdb 1 NEVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 57 usage_00550.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00551.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00565.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00646.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00647.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00657.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00698.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_00810.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_01128.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_01130.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_01210.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_01390.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 usage_01392.pdb 1 -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC 56 evipG lksCmglkIGDtVsFsIeakvrgCPqekekSFtIkPvGFkdsliVqvtfdC #=========================================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#################################################