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



Input alignment information:
Query sequenceMSSTLNTRLIWIDLEMTGLDTDNDQIIEIATIITDDHLNVLAEGPVLAIHQPDRILNAMDEWNTRQHGQSGLIERVRRSKLTARDAELQTLEFLKKWVNPKVSPMCGNSICQDRRFLHRLMPELEQYFHYRNLDVSTVKELSKRWRPEIMSGLKKNASHLAM-------DDIRDSISELKYYREYFFIMNTDGKD---
1WLJ Chain:A ((6-178))-------EVVAMDCEMVGLGPHRESGLARCSLVNVHGA-----------VLYDKFIRPEGEITDYRTRVSGVTPQHMVGATPFAVARLEILQLLKG------KLVVGHDLKHDFQALKEDMS------GYTIYDTSTDRLLWREAKLVSLRVLSERLLHKSIQNSLLGHSSVEDARATMELYQISQRIRARRGLPRLA


General information:
TITO was launched using:
RESULT:

Template: 1WLJ.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 : 825 -58670 -71.12 -371.33
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -71.12
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_1WLJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WLJ-query.scw
PDB file : Tito_Scwrl_1WLJ.pdb: