################################################################################################ # 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 23:37:43 2021 # Report_file: c_1019_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00101.pdb # 4: usage_00102.pdb # 5: usage_00107.pdb # 6: usage_00111.pdb # 7: usage_00112.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 66 ( 37.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 66 ( 40.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 MATKKVHIISHSHWDREWYMAY-EQHHMRLINLIDDLLEVFQTDP-DFHSFHLDGQTIIL 58 usage_00037.pdb 1 ----KVHIISHSHWDREWYMAY-EQHHMRLINLIDDLLEVFQTDP-DFHSFHLDGQTIIL 54 usage_00101.pdb 1 ----KVYIVSHSHWDREWYLPY-EEHHMRLIELVDNVLDLIENDP-EFNSFHLDGQTIIL 54 usage_00102.pdb 1 ----KVYIVSHSHWDREWYLPY-EEHHMRLIELVDNVLDLIENDP-EFNSFHLDGQTIIL 54 usage_00107.pdb 1 --------KHGIYYS--YWEHEWSA-------KFGPYIEKVAKLGFDI-IEV------AA 36 usage_00111.pdb 1 --TKKVHIISHSHWDREWYMAY-EQHHMRLINLIDDLLEVFQTDP-DFHSFHLDGQTIIL 56 usage_00112.pdb 1 --TKKVHIISHSHWDREWYMAY-EQHHMRLINLIDDLLEVFQTDP-DFHSFHLDGQTIIL 56 shshwd wy y e l d l dp f sfh il usage_00036.pdb 59 DDYLK- 63 usage_00037.pdb 55 DDYLK- 59 usage_00101.pdb 55 DDYLQ- 59 usage_00102.pdb 55 DDYLQ- 59 usage_00107.pdb 37 HHINEY 42 usage_00111.pdb 57 DDYLK- 61 usage_00112.pdb 57 DDYLK- 61 ddyl #=========================================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#################################################