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


Input alignment information:
Query sequenceMLDRLEKNIHDIYQLELSQKDANMRALQAQINPHFMYNTLEFLRMYAVMQSQDELADIIYEFSSLLRNNISDERETLLKQELEFCRKYSYLCMVRYPKSIAYGFKIDPELENMKIPKFT---------LQPLVENYFAHGVDHRRTDNVISIKALKQDGFVEILVVDNGRGMSAEKLANIREKLSQKYFEHQASYSDQRQSIGIVNVHERFVLYFGDRYAITIESAEQAGVQYRITIQDE
1YSR Chain:A ((23-128))--------------------------------------------------------------------------------------------------------RIYPDLDVSLVPSPTCIIVGLPAGLRLAVDNAIANAVKHGGA-TLVQLSAVSSRAGVEIAIDDNGSGVPEGERQVVFER-----FS-----------LGLALVAQQAQLHGG------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YSR.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 : 270 -4277 -15.84 -49.73
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -15.84
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_1YSR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YSR-query.scw
PDB file : Tito_Scwrl_1YSR.pdb: