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



Input alignment information:
Query sequenceMSNNMRKLFSMIANSKDKKEKLIESLQENELLNTDEKKKIIDQIKTM-------------HDFF----KQMHTNKGALDKVLRNYMKDYRAVIKSIGVDKFKKVYRLLESETMELLHAIAENPNFLFSKFDR---------SILGIFL-----------------PFFSKPIMFKMSIREMDSQIELYGTKLPPLKLFVMTDEEV---NFYANLKTIEQYNDYVRDLLMKFDLEKYMEEKGVQNA---
1V0D Chain:A ((85-328))-VSDITRFLSVFNEPHAGVIQAARQQLSDE--QAPLRQKLLADLLHHVSQNITAETREQDPSWFEGLESRFRNKSGYLRYSCESRIRGYLREVSAY-TSMVDEAAQEEYLRVLGSMCQKLKSVQYNGSYFDRGAEASSRLCTPEGWFSCQGPFDLESCLSKHSINPYGNRESRILFSTWNLDHIIEKKRTVVPTLAEAIQDGREVNWEYFYSLLFTAENLKLVHIACHKKTTHKLECDRSRIYRPQTG


General information:
TITO was launched using:
RESULT:

Template: 1V0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43990 for 1209 contacts (-36.4/contact) +
2D Compatibility (PS) -20334 + (NN) -4337 + (LL) 388
1D Compatibility (HY) -2400 + (ID) 1450
Total energy: -72123.0 ( -59.66 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_1V0D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V0D-query.scw
PDB file : Tito_Scwrl_1V0D.pdb: