################################################################################################ # 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: Wed Jan 20 23:42:11 2021 # Report_file: c_0778_17.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00188.pdb # 2: usage_00189.pdb # 3: usage_00192.pdb # 4: usage_00193.pdb # 5: usage_00386.pdb # 6: usage_00736.pdb # 7: usage_00737.pdb # # Length: 73 # Identity: 11/ 73 ( 15.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 73 ( 38.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 73 ( 26.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00188.pdb 1 -DIIIEAD-----CTEQSSLTAMLPFFVKLRDEMMETHKYARKIRIGAAGGIGTPESAAS 54 usage_00189.pdb 1 -DIIIEAD-----CGEQSSLTAMLPFFVKLRDEMMETHKYARKIRIGAAGGIGTPESAAS 54 usage_00192.pdb 1 DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA 58 usage_00193.pdb 1 DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA 58 usage_00386.pdb 1 -AVIAEGMEAGGH-IGKLTTMTLVRQVATAIS-----------IPVIAAGGIADGEGAAA 47 usage_00736.pdb 1 DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA 58 usage_00737.pdb 1 DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA 58 di Ead l lp l d Ir gA GGIgtp A usage_00188.pdb 55 AFLMGADFIMTG- 66 usage_00189.pdb 55 AFLMGADFIMTG- 66 usage_00192.pdb 59 TFNMGAAYIVTGS 71 usage_00193.pdb 59 TFNMGAAYIVTGS 71 usage_00386.pdb 48 GFMLGAEAVQVG- 59 usage_00736.pdb 59 TFNMGAAYIVTG- 70 usage_00737.pdb 59 TFNMGAAYIVTG- 70 F mGA i tG #=========================================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#################################################