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



Input alignment information:
Query sequenceMVQIIFDSKTGNVQRFVNKTG--FQQI--R-K-----VD---------EMDHVDTPFVLVTYTTN-FG-------QVPASTQSFLE--KYAHLLLGVAASGNKVWGDNFAKSADTISRQYQVPILHKFELSGTSKDVELFTQEVERVVTKSSAKMDPVK
4N82 Chain:B ((23-174))KVSLVYISLSGNTESFVRRLTDYLLEQHPSLEVEKIHIKDLVKERQPFFEMDNPFIAFLPTYLEGGNGVDNGDVEILTTDVGDFIAYGQNASKCLGVIGSGNRNFNNQYCLTAKQYSERFGFPVLADFEMRGMLGDIKKVAGIIEELYHIEK-------


General information:
TITO was launched using:
RESULT:

Template: 4N82.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 : 562 -75563 -134.45 -614.33
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : -134.45
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_4N82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N82-query.scw
PDB file : Tito_Scwrl_4N82.pdb: