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


Input alignment information:
Query sequenceMDSQDNKRKWKNRDLISSLEFAITGIFTAIKEERNMRKHAVTALVVILAGFGFQVSRIEWLFLLLSIFLVVAFEIINSAIENVVD-LASHYHFSMLAKNAKDMAAGAVLVVSLFAALTGALIFLPRIWDLLF
4UYO Chain:A ((19-125))--------------IIKAAGYSWKGLRAAWINEAAFRQEGVAVLLCVVIAAWLDVDAVTRVLLISSVMLVMIVELLNSAIEAVVDRIGSEYH--ELSGRAKDLGSAAVLIAIIDAVITWAILL---------


General information:
TITO was launched using:
RESULT:

Template: 4UYO.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 : 216 -38046 -176.14 -358.92
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -176.14
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_4UYO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UYO-query.scw
PDB file : Tito_Scwrl_4UYO.pdb: