################################################################################################ # 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 23:20:13 2021 # Report_file: c_1142_87.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00157.pdb # 2: usage_00184.pdb # 3: usage_00730.pdb # 4: usage_00909.pdb # 5: usage_01141.pdb # 6: usage_01142.pdb # 7: usage_01162.pdb # 8: usage_01394.pdb # 9: usage_01395.pdb # 10: usage_01898.pdb # 11: usage_01899.pdb # 12: usage_01928.pdb # 13: usage_01929.pdb # 14: usage_01930.pdb # 15: usage_01931.pdb # 16: usage_01943.pdb # 17: usage_02279.pdb # 18: usage_02350.pdb # 19: usage_02351.pdb # 20: usage_02354.pdb # 21: usage_02355.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 34 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 34 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_00184.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_00730.pdb 1 -LLSASP-D-F-GDIAVSHVG-AVV---PTHGF- 25 usage_00909.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01141.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01142.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01162.pdb 1 -GLTQDS--ST-TYATSPQ--VTG-LIYA----A 23 usage_01394.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01395.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01898.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01899.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01928.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01929.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01930.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01931.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_01943.pdb 1 -SLLICGWNEGRPYLFQSD-P-SG-AYFA----W 26 usage_02279.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_02350.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_02351.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_02354.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 usage_02355.pdb 1 AIIVAGVQSNGDQFLRYVN-L-LG-VTYS----S 27 g #=========================================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#################################################