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



Input alignment information:
Query sequenceMSIEKQVAEQLLEIKAVFLKPNEPFTWASGIKSPIYCDNRLTLGFPKVRQFIAKSLAEKIKQTFGEIDVVAGTATAGIPHAAWVSDLLDLPMVYVRSKAKEHGKGNQIEGPISKGQKVVVIEDLISTGGSSLKAVEALEEAGAEVVGIAAIFTYGLAKGKQLLEESGTKLVTLTNYDELIEVALNENYVTGEDMETLKEWKKNPEKWGK
3QW4 Chain:B ((258-452))--ASVELAKALVDSHCVRF---GNFTLKSGKSSPIYIDLRRLVTYPAIMRLVAREYAKVLRH--YKFDRIAGLPYAALPIASAISNEMNVPLIYPRRE-------AAIEGEYKKGDRVVIIDDLVST-ETKVEAIEKLRSAGLEVVSIVVLVDRD-MGAKAFLNKLGYDFEAVVGLHQLLPLWRKSNAITSQQEADVRAFLGQ------


General information:
TITO was launched using:
RESULT:

Template: 3QW4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128309 for 1487 contacts (-86.3/contact) +
2D Compatibility (PS) -20433 + (NN) -7743 + (LL) 364
1D Compatibility (HY) -15600 + (ID) 2650
Total energy: -174371.0 ( -117.26 by residue)
QMean score : 0.722

(partial model without unconserved sides chains):
PDB file : Tito_3QW4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QW4-query.scw
PDB file : Tito_Scwrl_3QW4.pdb: