################################################################################################ # 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 00:53:24 2021 # Report_file: c_1256_13.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00432.pdb # 2: usage_00471.pdb # 3: usage_00594.pdb # 4: usage_01067.pdb # 5: usage_01068.pdb # 6: usage_01110.pdb # 7: usage_01111.pdb # 8: usage_01156.pdb # 9: usage_03700.pdb # 10: usage_03719.pdb # 11: usage_03720.pdb # 12: usage_04040.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 50 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 50 ( 78.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00432.pdb 1 --LIAFLSDVGSADE----AHALCKGVMYGVAP---AA---TIVD----- 33 usage_00471.pdb 1 RPIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 35 usage_00594.pdb 1 --PVYFLSDFGLEDP----YVAVVKAVLAE---------------VVDLA 29 usage_01067.pdb 1 -PIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 34 usage_01068.pdb 1 RPIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 35 usage_01110.pdb 1 -PIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 34 usage_01111.pdb 1 -PIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 34 usage_01156.pdb 1 -VTILFA----TETG----KSEALAWDLGALFSCAFNP---KVVC----- 33 usage_03700.pdb 1 -PIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 34 usage_03719.pdb 1 -PIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 34 usage_03720.pdb 1 -PIIAFMSDLGTTDD----SVAQCKGLMYSICP---DV---TVVD----- 34 usage_04040.pdb 1 ---------------HFFASVPTAEDWASKHQ----GLEGLAIVS----- 26 #=========================================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#################################################