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



Input alignment information:
Query sequenceMEISLLTDIGQRRSNNQD--FINQFENKAGVPLIILADGMGGHRAGNIASEMTVTDLGSDWAETDFSELSE-----IRDWMLVSIETENRKIYELGQSDDYKG-MGTTIEAVAIV----GDNIIFAHVGDSRIGIVRQGEYHLLTSDHSLVNELVKAGQLTEEEAASHPQKNIITQSIGQANPVEPDLGVHLLEEGDYLVVNSDGLTNMLSNADIATVLTQEKTLDDKNQDLITLANHRGGLDNITVALVYVESEAV
2XZV Chain:A ((1-240))MDVAGLTDCGLIRKSNQDAFYIDEKHQR----FFIVADGMG----GEEASRLAV-DHIRQYLETHLEDLQHDPVTLLRQAFLAA----NHAIVEQQRQNSARADMGTT--AVVILLDEKGDRAWCAHVGDSRIYRWRKDQLQQITSDHTWIAQAVQLGSLTIEQARQHPWRHVLSQCLGREDLSQIDIQPIDLEPGDRLLLCSAGLTEELTD-DVISIYLSEPNVQKAAAALVDAAKTHGGRDNVTVVVISV-----


General information:
TITO was launched using:
RESULT:

Template: 2XZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87361 for 1919 contacts (-45.5/contact) +
2D Compatibility (PS) -23866 + (NN) -9553 + (LL) 1624
1D Compatibility (HY) -14800 + (ID) 4150
Total energy: -138106.0 ( -71.97 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_2XZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XZV-query.scw
PDB file : Tito_Scwrl_2XZV.pdb: