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



Input alignment information:
Query sequenceMPKLSLLKQDGTNAGEITLNDTVFGIEPNEKVVVDVILSQRASLRQGTHKVKNRSEVRGGGRKPWRQKGTGRARQGSIRSPQWRGGGVVFGPTPRSYAYKLPKKVRRLAIKSILSSKVNEEKLVVLEGLTFDAPKTKEFAAFLKNISVDTKALIVVAGE-SENVELSARNLQGITVIPAESISVLEVAKHDKLIITKAAVEKVEEVLA
3J7Z Chain:E ((1-201))---MELVLKDAQSA--LTVSETTFGRDFNEALVHQVVVAYAAGARQGTRAQKTRAEVTGSGKKPWRQKGTGRARSGSIKSPIWRSGGVTFAARPQDHSQKVNKKMYRGALKSILSELVRQDRLIVVEKFSVEAPKTKLLAQKLKDMALED--VLIITGELDENLFLAARNLHKVDVRDATGIDPVSLIAFDKVVMTADAVKQVEEMLA


General information:
TITO was launched using:
RESULT:

Template: 3J7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 36825 for 1137 contacts (32.4/contact) +
2D Compatibility (PS) -19858 + (NN) 3676 + (LL) 272
1D Compatibility (HY) 10400 + (ID) 450
Total energy: 30865.0 ( 27.15 by residue)
QMean score : 0.037

(partial model without unconserved sides chains):
PDB file : Tito_3J7Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J7Z-query.scw
PDB file : Tito_Scwrl_3J7Z.pdb: