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



Input alignment information:
Query sequenceMNRLHAFIDLDRGAVADLTADYSL-GELRSVEPLVTGIINTNYVLRTDAGDFLLRLYPPERSADALRFEFSTLARLAEANFPCPRVIANREGKTVAWSEAHARHYAVLEFIPGT-TLPREA----IDAGVVDQIGSLFADMQRTLSGFVPEGDKPRADLEFVRELGQATLDRIAALPGEGPATAERLRQVWARSHARFDQPKGSV-PALERGVVHADLYFDNVIVEGDQIRGVIDFDDSYFGLFLIDLAVTLMEFTFVEADALDFELGERLLRRYYARRPEAKGEAHLLHDGMICACYKYLGYTADLPEYAGE------ALLGNEYIARIDYLARPEIRAKVEAMIAAAVEVPA
3DXQ Chain:B ((3-296))-----------TDEARAKLAAIPMLAGYTGPLERLGGLTNLVFRA----GDLCLRIP-------NRANEAVAAREAAKAGVS-PEVLHVDP----------ATGVMVTRYIAGAQTMSPEKFKTRPGSP--ARAGEAFRKLHGSGAVFPFRF-ELFAMIDDYLKVLSTKN---VTLPAG---Y--HDVVREAGGVRSA-----LAAHPLPLAACHCDPLCENFLDTG-ERMWIVDWEYSGMNDPLWDLGDLSVEGKF------NANQDEELMRAYFGGEA-RPAERGRVVIYKAMCDLLWTLWGLI-QLANDNPVDDFRAYADGRFARCKALMETPEFSRHLAA----------


General information:
TITO was launched using:
RESULT:

Template: 3DXQ.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 : 1319 -15670 -11.88 -57.40
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.65

3D Compatibility (PKB) : -11.88
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3DXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3dxq-query.scw
PDB file : Tito_Scwrl_3DXQ.pdb: