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


Input alignment information:
Query sequenceMSQKMNHLDVGEFVLLLPEHLRSEEEHYKSVFEDDLTSRISSQDERQQMTATVGYLESGQDRFVYNTTPISYQQFLKDPIIIVITPQSTGPQSILFWIDAVQNYVLFNQLSDAQELIQRQGIENWVSEMQTGYHNYITLLDNIQRERWVMLAGAVLGIATSILLFNTMNRLYFEEFRRAIFIKRIAGLRFLEIHRTYLFAQLGVFLLGFVASVFLQVEIGVAFLVLLLFTGLSLLQLHVQMQKENKMSMLVLKGG
5NIL Chain:K ((528-584))--------------------------------------------------------------------------------------------------------------------------------------------------------VAVISLVVGGIGVMNIMLVSVTERTREIGIRMAVGARASDVLQQFLIEAVLVCLVGG----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5NIL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 63 -12782 -202.88 -224.24
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain K : 0.52

3D Compatibility (PKB) : -202.88
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_5NIL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5NIL-query.scw
PDB file : Tito_Scwrl_5NIL.pdb: