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



Input alignment information:
Query sequenceMLVNMKQLLEVAKENKFAVGAFNVADSNFLRVVVEEAEKNNAPAIIAVHPTELDFTKDDF-FQYVLARIKNSP-VPFVLHLDHGDNMGDVMRAVRCGFSSVMIDGSLLPFEENIRVTKEVVDVCHKLGVSVEGELGTIGKTGNSIEGGVSEIIYTKPEEAEEYISRTGVDTLAVAIGTAHGIYPKDKEPKLRLDILKEIKALVNIPLVLHGGSANPD---------------------AEIAAAVEIGIQKVNISSDYKYAFYKKCREILSTTE-LWDANAIYPDCIDAAKEVVKYKMGLFESIGQVEKYQQAKTTAWRSELI
3N9R Chain:B ((1-307))MLVKGNEILLKAHKEGYGVGAFNFVNFEMLNAIFEAGNEENSPLFIQASEGAIKYMGIDMAVGMVKIMCERYPHIPVALHLDHGTTFESCEKAVKAGFTSVMIDASHHAFEENLELTSKVVKMAHNAGVSVEAELGRLMGI----------AVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFKFKGEPKLDFERLQEVKRLTNIPLVLHGASAIPDNVRKSYLDAGGDLKGSKGVPFEFLQESVKGGINKVNTDTDLRIAFIAEVRKVANEDKSQFDLRKFFSPAQLALKNVVKERMKLLGSANKI----------------


General information:
TITO was launched using:
RESULT:

Template: 3N9R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154611 for 2400 contacts (-64.4/contact) +
2D Compatibility (PS) -29931 + (NN) -12987 + (LL) 1620
1D Compatibility (HY) -21600 + (ID) 5200
Total energy: -222709.0 ( -92.80 by residue)
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_3N9R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N9R-query.scw
PDB file : Tito_Scwrl_3N9R.pdb: