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


Input alignment information:
Query sequenceMTFLEEILAQKEVEVAKMPLEQVAEKRKTYSFYEFLKANTNTMQLIAEVKRASPSKGEINMGVNPVLQAKSYQAAGAGMISVLTDPVFFKGSIEDLREVAKNVGIPVLCKDFIISEKQLIRARNAGATVVLLIISALTEEKLITLFEQALALDLEVLVEVHDQEELAVAQKIGAQLIGVNNRNLHTFEVDIAVSERLASDFSSDACFISESGFRTAEDVARVSQ-KYDAVLVGEALMREATPEVAAKSLKVTR
1JUL Chain:A ((39-241))---------------------------------EFNKRNITA--IIAEYKRKSPSG--LDVERDPIEYSKFMERYAVGL-SILTEEKYFNGSYETLRKIASSVSIPILMKDFIVKESQIDDAYNLGADTVLLIVKILTERELESLLEYARSYGMEPLIEINDENDLDIALRIGARFIGINSRDLETLEINKENQRKLISMIPSNVVKVAESGISERNEIEELRKLGVNAFLIGSSLMR--NPE----------


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) -114921 for 1608 contacts (-71.5/contact) +
2D Compatibility (PS) -22639 + (NN) -11622 + (LL) 5572
1D Compatibility (HY) -19600 + (ID) 4000
Total energy: -167210.0 ( -103.99 by residue)
QMean score : 0.612

(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: