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


Input alignment information:
Query sequenceMKDTLFNESLNKRFCFDEKVAHVFDDMLERSIPYYHEMLNLGAYFIAQNLKENVYHKSLPKPLIYDLGCSTGNFFIALNQQIQQDIELVGIDNSMPMLKKAQEKLKDFNNVRFECMDFLEV----KFKEASAFSLLFVLQFVRPMQREVLLKKIYNSLALNGVLLVGEKIMSEDRILDKQMIELYYLYKQNQGYSHNEIAFKREALENVLVPYSLKENIALLESVGFKHVEALFKWVNFTLLVARKT
3DLI Chain:A ((282-425))-----------------------------------------------------------GCRRVLDIGCGRGEFLELCKEE---GIESIGVDINEDMIKFCEGK------FNVVKSDAIEYLKSLPDKYLDGVMISHFVEHLDPERLFELLSLCYSKMKYSSYIVIESPNPTSLY---SLI----NFYI----------------DPTHKKPVHPETLKFILEYLGFRDVKIEFF------------


General information:
TITO was launched using:
RESULT:

Template: 3DLI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83039 for 1015 contacts (-81.8/contact) +
2D Compatibility (PS) -14734 + (NN) -3547 + (LL) 8428
1D Compatibility (HY) -7200 + (ID) 1350
Total energy: -101442.0 ( -99.94 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3DLI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLI-query.scw
PDB file : Tito_Scwrl_3DLI.pdb: