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


Input alignment information:
Query sequenceMIDEIDKKILDELSKNSRLTMKKLGEKVHLTAPATASRVVKLIDNGIIKGCSIEVNQVKLGFSIHAFLNIYIEKIH--HQPYLAFIETQDNYVINNYKVSGDGCYLLECKFPSNEVLDQFLNDLNKHANYKVSIVIGK
2P5V Chain:A ((8-128))-LDKTDIKILQVLQENGRLTNVELSERVALSPSPCLRRLKQLEDAGIVRQYAALLSPESVNLGLQAFIRVSIRKAKDAREDFAASVRKWPE-VLSCFALTGETDYLLQAFFTDMNAFSHFVLD---------------


General information:
TITO was launched using:
RESULT:

Template: 2P5V.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 : 323 -63266 -195.87 -531.64
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -195.87
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2P5V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P5V-query.scw
PDB file : Tito_Scwrl_2P5V.pdb: