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


Input alignment information:
Query sequenceMRNMWVVIKETYLRHVESWSFFFMVISPFLFLGISVGIGHIQGSSMAKNNKVAVVTTVPSVAEGLKNVNGVNFDYKDEASAKEAIKEEKLK-GYLTIDQEDSVLKAVYHGETSLENGIKFEVTGTLNELQNQLNRSTASLSQEQEKRLAQTIQFTEKIDEAKENKKFIQTIAAGALGFFLYMILITYAGVTAQEVASEKGTKIMEVVFSSIRASHYFYARMMALFLVILTHIGIYVVGGLAAVLLFKDLPFLAQSGILDHLGDAISLNTLLFILISLFMYVVLAAFLGSMVSRPEDSGKALSPLMILIMGGFFGVTALGAAGDNLLLKIGSYIPFISTFFMLFRTINDYAGGAEAWISLAITVIFAVVATGFIGRMYASLVLQTDDLGIWKTFKRALSYK
4H3S Chain:A ((737-806))--------------------------------------------SVMEHNFGDVVKNSPWVVDSVKNSE---FYVEEDKDSKEVCRFQAMRVGYFTLDKESTTSKVILNRIVSLKDA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 181 6305 34.83 91.37
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : 34.83
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_4H3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3S-query.scw
PDB file : Tito_Scwrl_4H3S.pdb: