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



Input alignment information:
Query sequenceMPKLIVSFLCILLSLTCVNSVQAEEHKDIMQITREAGYDVKDINKPKASIVID-NKGHILWEDNADLERDPASMSKMFTLYLLFEDLAKGKTSLNTTVTATETDQAISKIYEISNNNIHAGVAYPIRELITMTAVPSSNVATIMIANHLSQNNPDAFIKRINETAKKLDMTKTHFYNPSGAVASAFNGLYSPKEYDNNATNVTTARDLSILTYHFLKKYPDILNYTKYPEVKAMVGTPYEETFTTYNYSTPGAKFGLEGVDGLKTGSSPSAAFNALVTAKRQNTRLITVILGVGDWSDQDGEYYRHPFVNALVEKGFKDAKNISSKTPVLKAVK-PKKEVTKTKTKSIQEQPQTK-EQWWTKTDQFIQSHFVSILIVLGTIAILCLLAGIVLLIKRSR
1XP4 Chain:A ((10-321))-----------------------------------------FTIAAKHAIAVEANTGKILYEKDATQPVEIASITKLITVYLVYEALENGSITLSTPVDISDYPYQLTTNSEASNIPME-ARNYTVEELLEATLVSSANSAAIALAEKIA-GSEKDFVDMMRAKLLEWGIQDATVVNTTGLNNETLGD-NIYPGSKKDEENKLSAYDVAIVARNLIKKYPQVLEITKKPSSTFAG-----MTITSTNYMLEGMPAYRGGFDGLKTGTTDKAGESFVGTTVEKGMRVITVVLNADHQDN--NPYARFTATSSLMDYISSTFTLRKIVQ-QGDAYQDSKAPVQDGKEDTVIAVAPEDIYLIERVGNQSSQSVQFTPDSKAIPAPLEAGTVVGHLTYEDKD


General information:
TITO was launched using:
RESULT:

Template: 1XP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76910 for 2648 contacts (-29.0/contact) +
2D Compatibility (PS) -33338 + (NN) -15516 + (LL) 4148
1D Compatibility (HY) -10400 + (ID) 3700
Total energy: -135716.0 ( -51.25 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1XP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XP4-query.scw
PDB file : Tito_Scwrl_1XP4.pdb: