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


Input alignment information:
Query sequenceMGNTLFFISLSLIWVMLLYHMFLMQGGFRHYMTFERNIPKWRENMKELPKVSVLIPAHNEEVVIRQTLKAMVNLYYP-KDRLEIIVVNDNSSDRTGDIVNEFSEKYDFIKMVITKPPNAGK--GKSSALNSGFAESNGDVICVYDAD--NTPE--------------------------------KMAVYYLVLGLMNDEKAGAVVGKFR-----VINAAKTLLTRFINIETICFQWMAQGGRWKWFKIATIPGTNFAIRRSIIEKLGGWDDKALAEDTELTIRVYNLGYHIRFFPAAITWEQEPETWKVWWRQRTRWARGNQYVVLKFLAQFFKLKRKRIIFDLFYFFFTYFLFFFGVIMSNAIFVVNLFYDLHLSVGFLAMILWILAFFLFMTEVMITLSIEKTEMNKQNFFIVFLMYFTYSQAWIVLVIYSLFVEIKHRLFKQEVKWYKTERYNQHKSG
5EKP Chain:C ((27-209))-------------------------------------------------ELSIVIPMYNEEDNLEHLFARLLEVLTPLKITYEIICVNDGSKDKTLKQLIDCYQSNRQIKIV-----NLSRNFGKEIALSAGIDYAQGNAVIPIDADLQDPPELIHELVDKWREGYDIVYATRRSRQGETWVKQFTAKMFYKVIGRMTEIKIPPNTGDFRLMDRKVVNAIKQLPER--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5EKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 476 -56166 -118.00 -432.05
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.52

3D Compatibility (PKB) : -118.00
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_5EKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EKP-query.scw
PDB file : Tito_Scwrl_5EKP.pdb: