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



Input alignment information:
Query sequenceMSEQVRVLVVDDEDRIRRLLKMYLERENYRIEEASDGDQALSMALNNNYEVILLDLMMPGKDGIEVCRELREFKSTPVVMLTAKGEEANRVQGFEVGADDYIVKPFSPREVVLRVKAVLRRAKQSSEESAGGTPGDIITFPHLKIDNEAHRVIVDG-KEIGLTPKEYDLLYYLAKSPDKVFDRESLLKEVWRYEFFGDLRTIDTHVKRLREKLHDVSEDAA--RMIVTVWGLGYKFEVPED
4KNY Chain:B ((6-225))------VLIVEDEQAIRRFLRTALEGDGMRVFEAETLQRGLLEAATRKPDLIILDLGLPDGDGIEFIRDLRQWSAVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR------HSATTAPDPLVKFSDVTVDLAA-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) -118304 for 1536 contacts (-77.0/contact) +
2D Compatibility (PS) -23387 + (NN) -11136 + (LL) 1460
1D Compatibility (HY) -18000 + (ID) 4150
Total energy: -173517.0 ( -112.97 by residue)
QMean score : 0.572

(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: