Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEEQEIIEKVEILPNNFSENDSIYISQENIKNLVLFSKENQTVLELLITPFLICVNSGLKYELHYYEISTEISKNDTEIIGFPFGNKLPKEITDNISPKLFVRREDYSAFENFLSQYFNAMKSMGFADDKQAIGMIEHGATLFYEVL
2DNA Chain:A ((20-43))------------------------------------------------------------------------------------------------------------------SKEMECLQAMGFVNYNANLQALIA---------


General information:
TITO was launched using:
RESULT:

Template: 2DNA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7124 for 113 contacts (-63.0/contact) +
2D Compatibility (PS) -2541 + (NN) -712 + (LL) 9136
1D Compatibility (HY) -1600 + (ID) 200
Total energy: -3041.0 ( -26.91 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_2DNA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DNA-query.scw
PDB file : Tito_Scwrl_2DNA.pdb: