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


Input alignment information:
Query sequenceMNKGLKIIGVIMSLLLLSVFLAIALINAPYIMPEQLERFRFFTLTNYYMQQYIFWAAVVFAVLAIIILLVVLFYPKSRGTFVMKREDGKLTIDKKAIEGLVRSHLHEEEFIHSP-KVRIRSTKNRIHIHVNGDLKRTSSLVGKTGVLMQDIEEEVTKVLGTKETVKVAVTYSGYEEQEDTRDYKHSRVE
3J1Z Chain:Q ((513-592))-------------------------------------------------------------------------------------------------RQRIKLIAKEDPRVLGLHDLRTRQAGKTVFIQFHLELDGNLSLNEA-HSITDTTGLRVKAAFED---AEVIIHQDPVQVEPTTQ--------


General information:
TITO was launched using:
RESULT:

Template: 3J1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 299 18770 62.77 237.59
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain Q : 0.51

3D Compatibility (PKB) : 62.77
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3J1Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J1Z-query.scw
PDB file : Tito_Scwrl_3J1Z.pdb: