################################################################################################ # 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 02:32:11 2021 # Report_file: c_1455_72.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00188.pdb # 2: usage_00189.pdb # 3: usage_00381.pdb # 4: usage_00403.pdb # 5: usage_00492.pdb # 6: usage_00493.pdb # 7: usage_00604.pdb # 8: usage_00605.pdb # 9: usage_00638.pdb # 10: usage_00639.pdb # 11: usage_00640.pdb # 12: usage_00695.pdb # 13: usage_00778.pdb # 14: usage_00779.pdb # 15: usage_00839.pdb # 16: usage_00914.pdb # 17: usage_00915.pdb # 18: usage_00916.pdb # 19: usage_00993.pdb # 20: usage_01080.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 22 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 22 ( 59.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00188.pdb 1 PD-Y-----DRSQWLNEKFKLG 16 usage_00189.pdb 1 PD-Y-----DRSQWLNEKFKL- 15 usage_00381.pdb 1 -D-Y-----DRSQWLNEKFKL- 14 usage_00403.pdb 1 PD-Y-----DRSQWLNEKFKLG 16 usage_00492.pdb 1 ---Y-----DKSEWLAVKFKL- 13 usage_00493.pdb 1 ---Y-----DKSEWLAVKFKL- 13 usage_00604.pdb 1 PD-Y-----DRSQWLNEKFKL- 15 usage_00605.pdb 1 PD-Y-----DRSQWLNEKFKL- 15 usage_00638.pdb 1 PD-Y-----DRSQWLNEKFKLG 16 usage_00639.pdb 1 PD-Y-----DRSQWLNEKFKLG 16 usage_00640.pdb 1 PD-Y-----DRSQWLNEKFKLG 16 usage_00695.pdb 1 ----EFMEHGCLSDYLRT---- 14 usage_00778.pdb 1 -D-Y-----DRSQWLNEKFKL- 14 usage_00779.pdb 1 -D-Y-----DRSQWLNEKFKL- 14 usage_00839.pdb 1 --IP-----TSGLVEKLRL--- 12 usage_00914.pdb 1 -D-Y-----DRSQWLNEKFKL- 14 usage_00915.pdb 1 -D-Y-----DRSQWLNEKFKL- 14 usage_00916.pdb 1 PD-Y-----DRSQWLNEKFKL- 15 usage_00993.pdb 1 -Y-I-----DDSKELFEEVKR- 14 usage_01080.pdb 1 PD-Y-----DRSQWLNEKFKL- 15 #=========================================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#################################################