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



Input alignment information:
Query sequence--------MERHYYTYLIKEEFANHYFGRESVMFELFQDYHWTSLEKQQYE----MTEKQIQYITQPIPILHMHQRLKMNLNKTDYRQLDYIYRIALPKAKGHATFMMKEHMI----------EIVASGDYEAETIFFEVLRKVSP-CFLA-MDFN-SKRYGWLNPVKERNFV----------------------
2V0X Chain:A ((465-685))HSLTTLGVEPSFPLHESILKVVEEEWQQIDRQLPSVACRYPVSSIEAARILSVPKVDDEILGFISSTESCDKHLDLALCRSYEAAASALQIAAHTAFVAKSLQADISQAAQIINSDPSDAQQALRILNRTYDAASYLCDAAFDEVRMSACAMGSSTMGRRYLWLKDCKISPASKNKLTVAPFKGGTLFGGEVHKV


General information:
TITO was launched using:
RESULT:

Template: 2V0X.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 : 336 -391 -1.16 -2.64
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -1.16
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.127

(partial model without unconserved sides chains):
PDB file : Tito_2V0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V0X-query.scw
PDB file : Tito_Scwrl_2V0X.pdb: