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


Input alignment information:
Query sequenceMTEERKETFEEEINQSERIDADEEPLSRMSRKASRQSKQKQKQKQKPRQERGESTVKDKLASVWAAINRYCGFAFSILKSPAKTVVT----DGFSHYKYGLISMLIFSIIFSIGNWFQLKASWNRPLGFGERHHAFYDGFLVVLVYLLIFFAVMVFAIWAVSRYMMKQKVTFREAAAVLGSLLVPVIAVSILWLIFAIVNIPMLTVLFTVLILFSIFFIIALYVQRVYQAAQDAPIDYIYCVFAVVAIALLFTAVTWPFISEYITASLIPL
3K3H Chain:A ((143-181))-------------------------------------------------------------------NHHCAVAFQILAEPECNIFSNIPPDGFKQIRQGMITLIL---------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K3H.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 : 51 -15685 -307.55 -448.14
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -307.55
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3K3H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K3H-query.scw
PDB file : Tito_Scwrl_3K3H.pdb: