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


Input alignment information:
Query sequenceMKLKTKIHLYTSISLLILLILVHTAVYLIFSSALTSKDAARLADETDNIAEALRAAETEGVALQDMLQAYLPANGMVRVVNGDQKAVMTITKEKAYKDFPLSFHSGETADVRKPDGKLFAEAAVPVIWTDGQVVSLQLVERLENTEESLFLLKIILIAASAAVCIASFFAGSLLARRIINPIRRLMITMKDIQRDKEFKTISLEGQSNDELYQMGLTFNEMAMMLKEHYDKQQQFVQDASHELKTPLTIIESYSSLMKRWGAKKPEVLEESIEAIHSEAVHMKKLTNQLLALAKSHQGLEVDLKTIDLIKAARAVM---------QTLQSVYQRDILLETDKESLLVKADEERIKQLLTILLDNAIKYSEK--PIEMSAGTRNGRPFLSVRDEGIGIPEEHIPHLFERFYRADEARNRKTGGTGLGLSIAKQIADEHGIELSVKSKPGQGTAVTMQFSEQNGGGR
4I5S Chain:A ((211-432))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FVSNVSHELRTPLTSVKSYLEALDD-GALTESVAPSFIKVSLDETNRMMRMITDLLSLSR----SHLDVELTNFTAFMNYILDRFDQIQSQQST----E--IIRDYPDKSVWIEIDTDKMTQVIDNILNNAIKYSPDGGKVTITMQTTDTQLILSISDQGLGIPKKDLPLIFDRFYRVDKAR-------GLGLAIAKEIVKQHKGFIWANSEEGEGSTFTIVLP-------


General information:
TITO was launched using:
RESULT:

Template: 4I5S.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 : 854 -66788 -78.21 -342.50
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -78.21
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_4I5S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I5S-query.scw
PDB file : Tito_Scwrl_4I5S.pdb: