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


Input alignment information:
Query sequenceMTILAEIVKYKQSLLQNGYYQDKLNTLKSVKIQNKKSFINAIEKEPKLAIIAEIKSKSPTVNDLPERDLSQQISDYEKYGANAVSILTDEKYFGGSFERLQALTTKTTLPVLCKDFIIDPLQIDVAKQAGASMILLIVNILSDKQLKDLYNYAISQNLEVLIEVHDRHELERAYKVNAKLIGVNNRDLKRFVTNVEHTNTILENKKPNHHYISESGIHDASDVRKILHSGIDGLLIGEALMR-CDNLSEFLPQLKMQKVKS
1JUL Chain:A ((47-247))------------------------------------------------AIIAEYKRKSPSGLDV-ERDPIEYSKFMERY-AVGLSILTEEKYFNGSYETLRKIASSVSIPILMKDFIVKESQIDDAYNLGADTVLLIVKILTERELESLLEYARSYGMEPLIEINDENDLDIALRIGARFIGINSRDLETLEINKENQRKLISMIPSNVVKVAESGISERNEIEELRKLGVNAFLIGSSLMRNPEKIKEFI----------


General information:
TITO was launched using:
RESULT:

Template: 1JUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127401 for 1628 contacts (-78.3/contact) +
2D Compatibility (PS) -21599 + (NN) -8131 + (LL) 4572
1D Compatibility (HY) -18800 + (ID) 4050
Total energy: -175409.0 ( -107.75 by residue)
QMean score : 0.616

(partial model without unconserved sides chains):
PDB file : Tito_1JUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JUL-query.scw
PDB file : Tito_Scwrl_1JUL.pdb: