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


Input alignment information:
Query sequenceMLYCIFLTYLIKYAIIISEKGGETMANTTMNPSTARKNFYQLLKEVNENHTEIEIISDRSGNNAVLIGLEDWRAIQETLFLEQTGTLDKVRDREKDDSSFTNIDDIDWEAL
4WPG Chain:A ((164-188))------------------------------------KNFVFTMEQLAENHSRLTVVNDQHG--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WPG.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 : 11 -2604 -236.73 -104.16
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -236.73
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.844

(partial model without unconserved sides chains):
PDB file : Tito_4WPG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WPG-query.scw
PDB file : Tito_Scwrl_4WPG.pdb: