################################################################################################ # 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 00:53:33 2021 # Report_file: c_1338_29.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00069.pdb # 2: usage_00122.pdb # 3: usage_00207.pdb # 4: usage_00208.pdb # 5: usage_00210.pdb # 6: usage_00458.pdb # 7: usage_00523.pdb # 8: usage_00556.pdb # 9: usage_00619.pdb # 10: usage_00626.pdb # 11: usage_00756.pdb # 12: usage_00847.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 39 ( 61.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 -NEERVKALVEAG--VDVLLID--SS-HGHS-------- 25 usage_00122.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00207.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00208.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00210.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00458.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00523.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00556.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00619.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00626.pdb 1 -LESHFRMLAENR--TPVLAVL--AS-S---S---EIAN 27 usage_00756.pdb 1 --ETTGHMR-------LFISGSAPLL-A---DTHREWSA 26 usage_00847.pdb 1 IEEDLDLLRENHGLVI-RNAIN--VGKL---A---AEA- 29 E #=========================================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#################################################