################################################################################################ # 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 23:27:27 2021 # Report_file: c_0932_116.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00311.pdb # 2: usage_00312.pdb # 3: usage_01453.pdb # 4: usage_01454.pdb # 5: usage_01455.pdb # 6: usage_01456.pdb # 7: usage_01457.pdb # 8: usage_01458.pdb # 9: usage_01459.pdb # 10: usage_01460.pdb # 11: usage_01461.pdb # 12: usage_01462.pdb # 13: usage_01463.pdb # 14: usage_01464.pdb # 15: usage_01465.pdb # 16: usage_01466.pdb # 17: usage_01467.pdb # 18: usage_01569.pdb # 19: usage_01570.pdb # 20: usage_01573.pdb # 21: usage_01574.pdb # 22: usage_01575.pdb # 23: usage_01576.pdb # 24: usage_01577.pdb # 25: usage_01578.pdb # 26: usage_02237.pdb # 27: usage_02238.pdb # 28: usage_02239.pdb # 29: usage_02240.pdb # # Length: 57 # Identity: 38/ 57 ( 66.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 57 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 57 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00311.pdb 1 VPVIEY-EREGELVKVKVQVGKEIPHPNTTEHHIRYIELYFLPEGENFVYQVGRVEF 56 usage_00312.pdb 1 VPVIEY-EREGELVKVKVQVGKEIPHPNTTEHHIRYIELYFLPEGENFVYQVGRVEF 56 usage_01453.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01454.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01455.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01456.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01457.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01458.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01459.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01460.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01461.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01462.pdb 1 --VIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 55 usage_01463.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01464.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01465.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01466.pdb 1 --VIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 55 usage_01467.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01569.pdb 1 --VIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 55 usage_01570.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01573.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01574.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01575.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01576.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01577.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_01578.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_02237.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_02238.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 usage_02239.pdb 1 --VIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 55 usage_02240.pdb 1 VPVIEVLRAEGGVVEVKVSVGKEIPHPNTTEHHIAWIELVFQPEGSKFPYVVGRAEF 57 VIE EG V VKV VGKEIPHPNTTEHHI IEL F PEG F Y VGR EF #=========================================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#################################################