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



Input alignment information:
Query sequence------------------------MKVRPSVKPICEYCKVIRRNGRVMVICPTNPKHKQRQG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3FOK Chain:A ((3-299))PPIISPESFEALRRMRAAEPTMVAERFKQRRKR-----ELLGEDGKLFIVAADHPARGALAVGDNETAMANRYELLERMAIALSRPGVDGVLGTPDIIDDLAALGLLDDKIVVGSMNRGGLRGASFEMDDRYTGYNVSSMVDRGVDFAKTLVRINLSDAGTAPTLEATAHAVNEAAAAQLPIMLEPFMSNWVNGKVVNDLSTDAVIQSVAIAAGLGNDSSYTWMKLPVVEEMERVMESTTMPTLLLGGEGGPDATFASWEHALTLPGVRGLTVGRTLLYPQDGDVAAAVDTAARLVHTDI


General information:
TITO was launched using:
RESULT:

Template: 3FOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5406 for 95 contacts (56.9/contact) +
2D Compatibility (PS) -3509 + (NN) -3663 + (LL) 512
1D Compatibility (HY) 1600 + (ID) 100
Total energy: 246.0 ( 2.59 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3FOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FOK-query.scw
PDB file : Tito_Scwrl_3FOK.pdb: