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



Input alignment information:
Query sequenceMLVNMKQLLEVAKENKFAVGAFNVADSNFLRVVVEEAEKNNAPAIIAVHPTELDFTKDDF-FQYVLARIKNSP-VPFVLHLDHGDNMGDVMRAVRCGFSSVMIDGSLLPFEENIRVTKEVVDVCHKLGVSVEGELGTIGKTGNSIEGGVSEIIYTKPEEAEEYISRTGVDTLAVAIGTAHGIYPKDKEPKLRLDILKEIKALVNIPLVLHGGSANPD---------------------AEIAAAVEIGIQKVNISSDYKYAFYKKCREILSTTE-LWDANAIYPDCIDAAKEVVKYKMGLFESIGQVEKYQQAKTTAWRSELI
3C56 Chain:A ((1-307))MLVKGNEILLKAHKEGYGVGAFNFVNFEMLNAIFEAGNEENSPLFIQASEGAIKYMGIDMAVGMVKIMCERYPHIPVALHLDHGTTFESCEKAVKAGFTSVMIDASHHAFEENLELTSKVVKMAHNAGVSVEAELGRLMGI----------AVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFKFKGEPKLDFERLQEVKRLTNIPLVLHGASAIPDNVRKSYLDAGGDLKGSKGVPFEFLQESVKGGINKVNTDTDLRIAFIAEVRKVANEDKSQFDLRKFFSPAQLALKNVVKERMKLLGSANKI----------------


General information:
TITO was launched using:
RESULT:

Template: 3C56.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165476 for 2413 contacts (-68.6/contact) +
2D Compatibility (PS) -29955 + (NN) -12731 + (LL) 1620
1D Compatibility (HY) -21600 + (ID) 5200
Total energy: -233342.0 ( -96.70 by residue)
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_3C56.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C56-query.scw
PDB file : Tito_Scwrl_3C56.pdb: