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


Input alignment information:
Query sequenceMFVARDARGELVNVLEDKLEKQAYTCPACGGQLH-LRQGPSVRTHFAHKSLKDCDFFFENESPEHLANKESLYHWLKKETKVQLEYPLSELKQIADVFVNGNLALEVQCSPLPQKVLKERSEGYRSQGYQVLWLLGQKLWLKERLTRLQQGFLYFSQNMGFYVWELDKGKQVLRLKYLIYQDLRGKLHYQIKEFSYGQGSLLEILRLPYKKQKISHFTVSEDKDICRYIRQQLYYQNLFWMKEQAEAYQKGENILTYGLKEWYPQIRPIVGKFFQIEQDLTSYYQHFYTYYQKNPQNDWQKLYPPAFYQQYFLKNMVE
3WUP Chain:A ((3-29))--------------------EDQVPCEKCGSLVPVWDMPEHMDYHFA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WUP.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 : 52 -7192 -138.31 -276.62
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -138.31
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_3WUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WUP-query.scw
PDB file : Tito_Scwrl_3WUP.pdb: