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


Input alignment information:
Query sequenceMNMAEEVHHAPNLKRSKYFATMALIIVVVLWIGLLITNRFLPEYTDLIHILMLGAEAGVVGGLADWYAITILFRNPFGKLPIPKFLRDHTEIIPRNKARIAESMGRFVQENFLSPQVVERSLEKTDLSLAIGQWLASPQNNTQVVQLIQQTVPKVFEFVSQEQIANFVQNNSVQWVRNTQVNKLASEMLRAVLENDFHQDVLQRGLDIAHEWVVQNPDKTRELTRKMFKALGVWSLAKGASWIGIDVQQRTIDSLVEKVESMLADHEHPWRQEIETIAHSLMLELAN--PESIASQRLNSGKDALLDSPQVLNFISGAVTILCDAIKEDLMKEDSGIAMNLRAAIQQLGENLVQNVKVREVLNKEMTGLAMNFTDQYSHKIIRYVSERIHEWDSREMIGKIENEVGGDLHMIRVNGVVVGAFIGLTLGVIRAAIESIL
3N54 Chain:B ((15-119))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ETNDHQYKLTYQNLLPQS--------GK------PEFVNVTSHGKTIL-EAVSDVSIKDPPVYSDHLKVIL--LGEKLMRNQNVDQVLN---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N54.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 97 10800 111.34 154.29
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : 111.34
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_3N54.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N54-query.scw
PDB file : Tito_Scwrl_3N54.pdb: