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


Input alignment information:
Query sequenceMIQSITSQGLVLYNRNFREDDKLVKIFTEQVGKRMFFVKHAGQSKLAPVIQPLVLARFLLRINDDGLSYIEDYHEVMTFPKINSDLFVMAYATYVAALADASLQDNQQDAPLFAFLQKTLELMEAGLDYQVLTNIFEIQILTRFGISLNFNECVFCHRV-GQAFDFSFKYGTCLCPEHYHEDERRCHLNPNIPYLLNQFQAIDFETLETISLKPGIKQELRQFMDQLYEEYVGIHLKSKKFIDSLADWGQLLKEEKK
2DS5 Chain:B ((8-42))--------------------------------------------------------------------------------------------------------------------------------------------------SGKLLYCSFCGKSQHEVRKLIAGPSVYICDECVDL----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DS5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 107 -9246 -86.41 -271.93
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -86.41
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_2DS5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DS5-query.scw
PDB file : Tito_Scwrl_2DS5.pdb: