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


Input alignment information:
Query sequenceMEPKYQRILIKLSGEALAGDKGVGIDIPTVQSIAKEIAEVHNSGVQIALVIGGGNLWRGEPAAEAGM-DRVQADYTG-MLGTVM-NALVM-ADSLQQYGVDTRVQTAIP-MQTVAEPYVRGRALRHLEKDRIVVFGAGIGSPYFSTDTTAALRAAEIEAEAIL-MAKNGVDGVYNADPKKDANAVKFDELTHVEVIKRGLKI-MDATASTISM-DNDIDLVVFNMNETGNIKRVVLGEQIGTTVSNKASE
1Z9D Chain:A ((4-241))-EPKYQRILIKLSGEALAGEKGVGIDIPTVQAIAKEIAEVHVSGVQIALVIGGGNLWRGEPAADA-GMDRVQADYTGML--GTVMNAL-VMADSLQHYGVDTRVQTAIPMQN-VAEPYIRGRALRHLEKNRIVVFGAGIGSPYFSTDTTAALRAAEIEADAILMAKNG-VDGVYNADPKKDANAVKFDELTHGEVIKRGLKIMDATASTL--SMDNDIDLVVFNMNEAGNIQRVVFGEHIGTTVSNK---


General information:
TITO was launched using:
RESULT:

Template: 1Z9D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -157859 for 1833 contacts (-86.1/contact) +
2D Compatibility (PS) -25256 + (NN) -12534 + (LL) 508
1D Compatibility (HY) -24800 + (ID) 9850
Total energy: -229791.0 ( -125.36 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_1Z9D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z9D-query.scw
PDB file : Tito_Scwrl_1Z9D.pdb: