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


Input alignment information:
Query sequenceMFNTAVKILYRSLIELTNHRLSSYLIKGFCESKISKPVIPLFSKHFRLNWDDVDGTAADYGSLSELFIRQINLERRPVSKEAHAVVSPVDGVVQTVGIINPNQTFTVKGKDYSFAELTGCKSADHQYNGGYFVVLYLSPRHYHRFHSPISCRYQKLAELGNRSYPVNQLGLKYGKDVLSKNYRFVYELNSGSRNVLMIPVGAMNINSIVQTNTRTELEIGEELGYFSFG-STVILVFEKDAFQPSAHLAEGQEVQVGELIGYEE
2D5D Chain:A ((96-145))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDRVRVGQGLLVLEAMKMENEIPSPRDGVVKRILVKEGEAVDTGQPLIEL-


General information:
TITO was launched using:
RESULT:

Template: 2D5D.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 : 135 -15299 -113.32 -312.21
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -113.32
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_2D5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D5D-query.scw
PDB file : Tito_Scwrl_2D5D.pdb: