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



Input alignment information:
Query sequenceMTKQFAVIGNPIEQSRSPELHHAFAEKTGVDLNYQKRLAPLDGFESSMRSFFAEGGSGMNVTVPFKEQAFALCNVLTERAQIAKAVNTLWMENGKLHGDNTDGQGLVAAIQALEWNLENTTILILGAGGATRGVIYPLVQAGAKKIVIANRTLARAEQLVDDLKTAVPQAQLQAISLNDLEGDFDIVINATSASLSGDA-LQLPEKLK--FKYAYEMAYGK-PSSFLDQAKQRNVPYAEGFGMLVGQAIEAFSIWNGVRPQLKDFL
2EV9 Chain:B ((1-253))-MLRFAVLGHPVAHSLSPAMHAFALESLGLEGSYEAWDTPLEALPGRLKEVR-RAFRGVNLTLPLKEAALAHLDWVSPEAQRIGAVNTVLQVEGRLFGFNTDAPGFLEALKAGGIPLK-GPALVLGAGGAGRAVAFALREAG-LEVWVWNRTPQRALALAEEFGLR-------AVPL-EKAREARLLVNATRVGLEDPSASPLPAELFPEEGAAVDLVYRPLWTRFLREAKAKGLKVQTGLPMLAWQGALAFRLWTGLLPDPSGM-


General information:
TITO was launched using:
RESULT:

Template: 2EV9.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 : 1467 -119489 -81.45 -479.88
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -81.45
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_2EV9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EV9-query.scw
PDB file : Tito_Scwrl_2EV9.pdb: