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


Input alignment information:
Query sequenceMKLLSIAISSYNAAAYLHYCVES-LVIGGEQVGILIINDGSQDQTQEIAECLASKYPNIVRAIYQENKCHGGAVNRGLAEASGRYFKVVDSDDWVDPRAYLKILETLQELESKGQEVDVFVTNFVYEKEGQSRKKSMSYDSVLPVRQIFGWDQVGNFSKGQYTMMHSLIYRTDLLRASQF
2Z86 Chain:B ((374-501))VPLVSIYIPAYNCSKYIVRCVESALNQTITDLEVCICDDGSTDDTLRILQEHYANHPR-VRFISQKNKGIGSASNTAVRLCRGFYIGQLDSDDFLEPDA---VELCLDEFRKDLSLACVYTTNRNIDREGN-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z86.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 589 -34563 -58.68 -274.31
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -58.68
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_2Z86.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z86-query.scw
PDB file : Tito_Scwrl_2Z86.pdb: