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


Input alignment information:
Query sequenceMSVTSVNPATNATNEYYLTRQSQMESNVRSYPRKLPLAIAKAQGCWVTDVEGTQYLDCLAGAGTLALGHNHPAVIQSIQDTLASGLPLHTLDLTTPLKDAFTEALLAYLPGGKEEYCLQFCGPSGADATEAAIKLAKTYTGRSSVISFSGGYHGMTHGSLAMTGNLSAKNAVNGLMPGVQFMPYPHEYRC----PLGLGGEAGVDALTYYFENFIEDVESGVTKPAAVILEAIQGEGGVVTAPVKWLQKIREVTEKHNIVLILDEVQAGFARSGKMFAFEHAGIEPDVVVMSKAVGGGLPLAVLGIKRKFDAWQPAGHTGTFRGNQLAMGTGLVVLETIKEQNLAQNAQERGEFLQAELKKLATEFPCIGNVRGRGLMIGVEIVDERKPADRIGSHPADSQLAAAIQTACFNNKLLLEKGGRNGTVIRLLCPLIITQEECVEVIARFKKAVAEALVAVRGA
3DXV Chain:B ((23-424))--------------------------------RFFPLAISGGRGARLIEENGRELIDLSGAWGAASLGYGHPAIVAAVSAAAANPAGATILSASNAPAVTLAERLLASFPG-EGTHKIWF-GHSGSDANEAAYRAIVKATGRSGVIAFAGAYHGCTVGSMAFSGHSVQADAAKA--DGLILLPYPDPYRPYRNDPTG-------DAILTLLTEKLAAVPAGSI--GAAFIEPIQSDGGLIVPPDGFLRKFADICRAHGILVVCDEVKVGLARSGRLHCFEHEGFVPDILVLGKGLGGGLPLSAVIAPAEILDCASAFAMQTLHGNPISAAAGLAVLETIDRDDLPAMAERKGRLLRDGLSELAKRHPLIGDIRGRGLACGMELV-----CDRQSREPARAETAKLIYRA-YQLGLVVYYVGMNGNVLEFTPPLTITETDIHKALDLLDRAFSE--------


General information:
TITO was launched using:
RESULT:

Template: 3DXV.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 : 2437 -106053 -43.52 -266.46
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.78

3D Compatibility (PKB) : -43.52
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_3DXV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DXV-query.scw
PDB file : Tito_Scwrl_3DXV.pdb: