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



Input alignment information:
Query sequenceMKFGKKLGFLALLMSIVLILGACGKTGLGNSTGNSTKNVTKKSAKNLKLGVSISTTNNPYFVAMKDGIDKYASNKKISIKVADA--QDDAARQADDVQNFISQNVDAILINPVDSKAIVTAIKSANNANIPVILMDRGSEG-------GKVLTTVASDNVAAGKMAADYAVKKLGKK--AKAFELSGVPGASATVDRGKGFHSVAK-S-KLDILSSQSANFDRAKALNTTQNMIQGHKDVQIIFAQNDEMALGAAQAVKSAGLQ-NVLIVGIDGQPDAHDAIKKGDISATIAQQPAKMGEIAIQAAIDHYKGKK-V-----EKETISPIYLVTKDNVEKYNW
1GUD Chain:A ((3-288))-----------------------------------------------EYAVVLKTLSNPFWVDMKKGIEDEAKTLGVSVDIFASPSEGDFQSQLQLFEDLSNKNYKGIAFAPLSSVNLVMPVARAWKKGIYLVNLDEKIDMDNLKKAGGNVEAFVTTDNVAVGAKGASFIIDKL-GAEGGEVAIIEGKAGNASGEARRNGATEAFKKASQIKLVASQPADWDRIKALDVATNVLQRNPNIKAIYCANDTMAMGVAQAVANAGKTGKVLVVGTDGIPEARKMVEAGQMTATVAQNPADIGATGLKLMVDAEKSGKVIPLDKAPEFKLVDSILVTQ--------


General information:
TITO was launched using:
RESULT:

Template: 1GUD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129226 for 2341 contacts (-55.2/contact) +
2D Compatibility (PS) -28840 + (NN) -14283 + (LL) 2652
1D Compatibility (HY) -16800 + (ID) 4050
Total energy: -190547.0 ( -81.40 by residue)
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_1GUD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GUD-query.scw
PDB file : Tito_Scwrl_1GUD.pdb: