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


Input alignment information:
Query sequenceMSEQVRVLVVDDEDRIRRLLKMYLERENYRIEEASDGDQALSMALNNNYEVILLDLMMPGKDGIEVCRELREFKSTPVVMLTAKGEEANRVQGFEVGADDYIVKPFSPREVVLRVKAVLRRAKQSSEESAGGTPGDIITFPHLKIDNEAHRVIVDG-KEIGLTPKEYDLLYYLAKSPDKVFDRESLLKEVWRYEFFGDLRTIDTHVKRLREKLHDVSEDAA--RMIVTVWGLGYKFEVPED
4KNY Chain:A ((6-225))------VLIVEDEQAIRRFLRTALEGDGMRVFEAETLQRGLLEAATRKPDLIILDLGLPDGDGIEFIRDLRQWSAVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR------H----APDPLVKFSDVTVDLAA-RVIHRGEEEVHLTPIEFRLLAVLLNNAGKVLTQRQLLNQVWGPNAVEHSHYLRIYMGHLRQKL---EQDPARPRHFITETGIGYRF-----


General information:
TITO was launched using:
RESULT:

Template: 4KNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113426 for 1587 contacts (-71.5/contact) +
2D Compatibility (PS) -23096 + (NN) -11771 + (LL) 1232
1D Compatibility (HY) -18000 + (ID) 4050
Total energy: -169111.0 ( -106.56 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_4KNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KNY-query.scw
PDB file : Tito_Scwrl_4KNY.pdb: