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


Input alignment information:
Query sequenceMNKLMVAVFAGMVPLASFSAQAATPEQECQK-LQDDYNLIYASKGFCFKDQDAKEKYGNENCHTTKPKFSDKEQQRLDAIKERQKELKCK
4A2A Chain:A ((68-135))-------------------------EEQLQKSLRSDFVISFSSVSFEREDTVIERDFGEEKRSITLDILSEMQSEALEKLKENGK-----


General information:
TITO was launched using:
RESULT:

Template: 4A2A.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 : 49 7557 154.21 128.08
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 154.21
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_4A2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2A-query.scw
PDB file : Tito_Scwrl_4A2A.pdb: