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


Input alignment information:
Query sequenceMVMNLLFFREIEKTKASNFIQLSDWIATDSARNQLILKDILAQVAEGRNILVLVNRIQQIDVFEKLLKEKEVDDCYIISGKTKVRERERVYWRR
1T5I Chain:A ((271-340))----------------------------DNEKNRKLFDLLDVL--EFNQVVIFVKSVQRCIALAQLLVE-QNFPAIAIHRGMPQEERLSRYQ--


General information:
TITO was launched using:
RESULT:

Template: 1T5I.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 : 124 -23801 -191.94 -390.18
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -191.94
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1T5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T5I-query.scw
PDB file : Tito_Scwrl_1T5I.pdb: