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



Input alignment information:
Query sequenceMAIDLAEVTGAKAAQERKKEQPTIANGLDKNAFMKLFLEQLKNQDPTAPMETDKIITQTAQLTQVEMQEENKKTMQEVASAMKSNKETNESLKDFQGALKDTMENLNKGMDDSLKANNALREVSALNSVSMIGKIAETDVSGANFDGNNKLSFSLFFDEKIDASKGVPAIQILNE-NNELVKTIPLKDYNGQKGYINFEWDGTNEKGEKVPKGNYKIKAEYNLDSQSKQYLQTRIGRGEVESVIFDKGKPMLRMGEMILPIDSAIEFYKPDQKPLDQKLSDQKPQKLSEQKALEQKISEQKPQEPLDQKLSDQKPQKPLEQKISEQKPLDQKLSDQKPQKPLEQKISEQKPLDQKPQTPPKETA
3D33 Chain:A ((65-121))-------------------------------------------------------------------------------------------------------------------------------------------------------LLTLKNASPDRD----MTIRITDMAKGGVVYENDIP--EVQSAYITISIAN-------FPAEEYKLEITGTPSGHLTGYFTKE----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16635 for 308 contacts (-54.0/contact) +
2D Compatibility (PS) -5943 + (NN) -772 + (LL) 18156
1D Compatibility (HY) -3200 + (ID) 500
Total energy: -8894.0 ( -28.88 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3D33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D33-query.scw
PDB file : Tito_Scwrl_3D33.pdb: