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



Input alignment information:
Query sequenceMLLVIDVGNTNTVLGVYHDGKLEYHWRIETSRHKTEDEFGMILRSLFDHSGLMFEQIDGIIISSVVPPIMFALERMCTKYFHIEPQIVGPGMKTGLNIKYDNPKEVGADRIVNAVAAIHLYGNP-LIVVDFGTATTYCYIDENKQYMGGAIAPGITISTEALYSRAAKLPRIEITRPDNIIGKNTVSAMQSGILFGYVGQVEGIVKRMKWQAKQEPK--VIATGGLAPLIANESDCIDIVDPFLTLKGLELIYERNRVGSV
3DJC Chain:I ((3-251))LILCIDVGNSHIYGGVFDGDEIKLRFR-HTSKVSTSDELGIFLKSVLRENNCSPETIRKIAICSVVPQVDYSLRSACVKYFSIDPFLLQAGVKTGLNIKYRNPVEVGADRIANAIAATHSFPNQNIIVIDFGTATTFCAISHKKAYLGGAILPGLRLSADALSKNTAKLPSVEIIKTESVVGRSTIESIQSGVYYGVLGACKELIQRIHHEAFNGDQILILATGGFASLF-DKQGLYDHLVPDLVLQGIRL----------


General information:
TITO was launched using:
RESULT:

Template: 3DJC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194499 for 1936 contacts (-100.5/contact) +
2D Compatibility (PS) -26206 + (NN) -14682 + (LL) 1052
1D Compatibility (HY) -27600 + (ID) 5250
Total energy: -267185.0 ( -138.01 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3DJC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DJC-query.scw
PDB file : Tito_Scwrl_3DJC.pdb: