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


Input alignment information:
Query sequenceMRYRAVFPMLIIVFALSGCTLSTINPMKKSRIDNIHHTQILFFSDENQIDQEAPYYDALLDLEKDYPEQIDKMKVYDKKEGWEDEIETVPTLMVVDQRHVVVKIEGCVKKKEDIIKPLQHVLSK
4EUY Chain:A ((16-102))----------------------------------EQQLVLLFIKTENCGV-CDVMLRKVNYVLENYN-YVEKIEILLQDM------FTGPTVLLFYNGKEILRESR-FISLENLERTIQLF---


General information:
TITO was launched using:
RESULT:

Template: 4EUY.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 : 301 -47524 -157.89 -609.28
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -157.89
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.685

(partial model without unconserved sides chains):
PDB file : Tito_4EUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EUY-query.scw
PDB file : Tito_Scwrl_4EUY.pdb: