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


Input alignment information:
Query sequenceMTEERKETFEEEINQSERIDADEEPLSRMSRKASRQSKQKQKQKQKPRQERGESTVKDKLASVWAAINRYCGFAFSILKSPAKTVVT----DGFSHYKYGLISMLIFSIIFSIGNWFQLKASWNRPLGFGERHHAFYDGFLVVLVYLLIFFAVMVFAIWAVSRYMMKQKVTFREAAAVLGSLLVPVIAVSILWLIFAIVNIPMLTVLFTVLILFSIFFIIALYVQRVYQAAQDAPIDYIYCVFAVVAIALLFTAVTWPFISEYITASLIPL
3DY8 Chain:A ((146-184))-------------------------------------------------------------------NHHCAVAFQILAEPECNIFSNIPPDGFKQIRQGMITLIL---------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DY8.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 : 50 -15950 -319.00 -455.71
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -319.00
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_3DY8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DY8-query.scw
PDB file : Tito_Scwrl_3DY8.pdb: