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



Input alignment information:
Query sequenceMRGQEEIDKEQYQVLFIKERLIPCVLGAVIGDCLGVPVEFKDR----------EYLKQNPIVEMIGYGTYNQPKGTWSDDSSLTFALMESLIS--GYD----INRIVNNMVSFMDDGFWTPYGEVFDIGSVTRESLNRYKNGVSVFECG-----GKDNFDNGNGAIMRIMPLVFYLGKDFSFGKKNKITEEVTRITHAHPRSILGS-----YVYIEL---------LQNLFANM-DKKLAYEEMQNYIRKNYSDYPFKDELQYYNNILEGNLYELKE--SNIKSSGYVVDTLEASIWAFLTT-----------NSYKEAVLKAVNLGGDTDTIAFITGSLAGIYYKMEQIPVNWIDQIAKKEDILNLCNRFIESLIKQ
2FOZ Chain:A ((6-323))-------------------RFRGCLAGALLGDCVGSFYEAHDTVDLTSVLRHVQSLEPDP------------EALYYTDDTAMARALVQSLLAKEAFDEVDMAHRFAQEYKKDPDRGYGAGVVTVF------KKLLN--PKCRDVFEPARAQFNGKGSY--GNGGAMRVAGISLAYS---SVQDVQKFARLSAQLTHASSLGYNGAILQALAVHLALQGESSSEHFLKQLLGHMEDLEGDAQSVLDARELGMEERPYSSRLKKIGELLDQASVTREEVVSELGNGIAAFESVPTAIYCFLRCMEPDPEIPSAFNSLQRTLIYSISLGGDTDTIATMAGAIAGAYYGMDQVPESW------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123516 for 2291 contacts (-53.9/contact) +
2D Compatibility (PS) -27275 + (NN) -9811 + (LL) 5416
1D Compatibility (HY) -14000 + (ID) 3800
Total energy: -172986.0 ( -75.51 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_2FOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FOZ-query.scw
PDB file : Tito_Scwrl_2FOZ.pdb: