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



Input alignment information:
Query sequence----------------------MSNEDMEQDNTTLLTEFVLTGLTYQPEWKMPLFLVFLVIYLIT-------IVWNLGLIALIWNDPQLHIPMYFFLGSLAFVDAWISSTVTPKMLVNFLAKNRMIS-LSECMIQFFSFAFGGTTEC---FLLATMAYDRYVAICKPLLYPVIMNNSLCIRLLAFSFLGGFLHALIHEVLIFRLTFCNSNIIHHFYCDIIPLFMISCTDPSINFLMVFILSGSIQVFTIVTVLNSYTFALFTILKKKSVRGVRKAFSTCG---------AHLLSVSLYYGPL--IFMYLRPASPQADDQDMIDSVFYTII----IPLLNPIIYSLRNKQVIDSFTKMVKRNV
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKT--VYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVA----LWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE


General information:
TITO was launched using:
RESULT:

Template: 3ZPJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -343028 for 2442 contacts (-140.5/contact) +
2D Compatibility (PS) -31548 + (NN) -7345 + (LL) 160
1D Compatibility (HY) -9200 + (ID) 1800
Total energy: -392761.0 ( -160.84 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_3ZPJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPJ-query.scw
PDB file : Tito_Scwrl_3ZPJ.pdb: