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


Input alignment information:
Query sequencePWNNYCQLTLMRGRQIQAQSYLVRRSFPLTTVVIRLEPGKSRSFKLNWNCRLKIPRGVVPEGHWLYADMKYMTPSMAADLNNLLDGAPWPLEWPLDRESLRLESQRNSRVFQS
4RVY Chain:X ((2-18))----------------------------------------------------------------------TITPSLKGFFIGLLSGA--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RVY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 7 -1302 -185.93 -76.56
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain X : 0.54

3D Compatibility (PKB) : -185.93
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.772

(partial model without unconserved sides chains):
PDB file : Tito_4RVY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RVY-query.scw
PDB file : Tito_Scwrl_4RVY.pdb: