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



Input alignment information:
Query sequenceMRSEALEQFVVEEAGVGAPRGASWSRVDEGQGANRVWRVRWGPGSSVIVKRCGPGRAFVQERRAATRWAPAVADASRGLGHARVLAASQALRCLVFVDA-GR-GEEQVALSPAAFACAGRYLARLHALPVDERDPVPLVEALARREARWLEGAPE---------LRAVASSLGPGALADADWGPRVPCHRDFQPDNWLWDG-RTLTVVDFEHARPDARALDLAKLWTRLDGDVDARANAAFWSAYLGPEPCSPSFLAQLRAGLVLHGLASVAWGRSHD--DEAFVAEGERAVALARSGREPPNPRAGTPLASL
4R78 Chain:A ((23-303))---KIIKEKISSLLSQE-EEVLSVEQL--GGMTNQNYLAKTTNK-QYIVKFFGKGTEKLINRQDEKYNLELLKDLG--LDVKNYLFDI-EAGIKVNEYIESAITLDS-TSIKTKFDKIAPILQTIHTSAKELRGEF----APFEEIKKYESLIEEQIPYANYESVRNAVFSL-EKRLAD-LGVDRKSCHIDLVPENFIESPQGRLYLIDWEYSSMNDPMWDLAALFLES--EFTSQEEETFLSHYESDQT--PVSHEKIAIYKILQDTIWSLWTVYKEEQGEDFGDYGVNRYQRAVKGLASY-----------


General information:
TITO was launched using:
RESULT:

Template: 4R78.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 : 1248 -6273 -5.03 -23.49
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -5.03
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_4R78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4r78-query.scw
PDB file : Tito_Scwrl_4R78.pdb: