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



Input alignment information:
Query sequenceMKLKTKIHLYTSISLLILLILVHTAVYLIFSSALTSKDAARLADETDNIAEALRAAETEGVALQDMLQAYLPANGMVRVVNGDQKAVMTITKEKAYKDFPLSFHSGETADVRKPDGKLFAEAAVPVIWTDGQVVSLQLVERLENTEESLFLLKIILIAASAAVCIASFFAGSLLARRIINPIRRLMITMKDIQRDKEFKTISLEGQSNDELYQMGLTFNEMAMMLKEHYDKQQQFVQDASHELKTPLTIIESYSSLMKRWGAKKPEVLEESIEAIHSEAVHMKKLTNQLLALAKSHQGLEVDLKTIDLIKAARAVMQTLQSVYQ-RDILLET--DKESLLVKADEERIKQLLTILLDNAIKYSEKPIEMSAGT--RNGRPFLSVRDEGIGIPEEHIPHLFERFYRADEARNRKTGGTGLGLSIAKQIAD-EHGIELSVKSKPGQGTAVTMQFSEQNGGGR
3A0R Chain:A ((130-347))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SILGEMTARVAHEIRNPITIIGGFIMRMKKHLD-DPETLKKYINIITNELSRLETIVKEILEYSKER-V--LEFTEFNLNELIREVYVLFEEKIRKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGENGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFFTT------------LGLSICRKIIEDEHGGKIWTENR-ENGVVFIFEIPKTPE---


General information:
TITO was launched using:
RESULT:

Template: 3A0R.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 : 800 -75464 -94.33 -368.12
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -94.33
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3A0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0R-query.scw
PDB file : Tito_Scwrl_3A0R.pdb: