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


Input alignment information:
Query sequenceMIGQQRNILATLGIDVWIPRTQVCQKNNAHTLWRDQVVEPHESITVPTIDVPAFEQKNTQPQVFEIPKVVEEPPIVVAEVSQPEILVEKPKVIEQETITPFELQAYCLEKCVIFVDVTALETEEKQLWANIQKAKVGRYSELRWPFPLAAYQDQRGVGSYIQGFLDAVAAEKKILCLGKCAYIQHANIIHLASLKEMLDKPLLKKRLWQLMQDNNE
4ZBX Chain:A ((158-185))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVFPTYHPAAALYNPNLRKILEEDFKKI--


General information:
TITO was launched using:
RESULT:

Template: 4ZBX.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 : 44 -3588 -81.55 -128.14
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -81.55
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_4ZBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZBX-query.scw
PDB file : Tito_Scwrl_4ZBX.pdb: