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


Input alignment information:
Query sequenceMTFLEEILAQKEVEVAKMPLEQVAEKRKTYSFYEFLKANTNTMQLIAEVKRASPSKGEINMGVNPVLQAKSYQAAGAGMISVLTDPVFFKGSIEDLREVAKNVGIPVLCKDFIISEKQLIRARNAGATVVLLIISALTEEKLITLFEQALALDLEVLVEVHDQEELAVAQKIGAQLIGVNNRNLHTFEVDIAVSERLASDFSSDACFISESGFRTAEDVARVSQ-KYDAVLVGEALMREATPEVAAKSLKVTR
1LBF Chain:A ((38-240))---------------------------------EFNKRNITA--IIAEYKRKSPSG--LDVERDPIEYSKFMERYAVGL-SILTEEKYFNGSYETLRKIASSVSIPILMKDFIVKESQIDDAYNLGADTVLLIVKILTERELESLLEYARSYGMEPLIEINDENDLDIALRIGARFIGINSRDLETLEINKENQRKLISMIPSNVVKVAESGISERNEIEELRKLGVNAFLIGSSLMR--NPE----------


General information:
TITO was launched using:
RESULT:

Template: 1LBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -122243 for 1620 contacts (-75.5/contact) +
2D Compatibility (PS) -22449 + (NN) -11115 + (LL) 5572
1D Compatibility (HY) -19600 + (ID) 4000
Total energy: -173835.0 ( -107.31 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_1LBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LBF-query.scw
PDB file : Tito_Scwrl_1LBF.pdb: