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



Input alignment information:
Query sequenceMADKQISLPAKLINGGIA-GLIGVTCVFPIDLAKTRLQNQQNGQRVYTSMSDCLIKTVRSEGYFGMYRGAAVNLTLVTPEKAIKLAANDFFRHQLSKDGQKLTLLKEMLAGCGAGTCQVIVTTPMEMLKIQLQDAGRIAAQRKILAAQGQLSAQGGAQPSVEAPAAPRPTATQLTRDLLRSRGIAGLYKGLGATLLRDVPFSVVYFPLFANLNQLGRPASEEKSPFYVSFLAGCVAGSAAAVAVNPCDVVKTRLQ--SLQRGVNEDTYSGILDCARKILRHEGPSAFLKGAYCRALVIAPLFGIAQVVYFLGIAESLLGLLQDPQA----
1FWK Chain:A ((1-296))-MKVRVKAPCTSANLGVGFDVFGLCLKEPYDVIEVEAIDDKE-------------IIIEVDDK---------NIPTDPDKNVAGIVAKKMIDDFNIGKGVKITIKKGVKAGSGLGSSAASSAGTAYAIN-ELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEPLEVLHI---------PIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLIPNYFKIKEE-VKDKVYGITISGSGPSIIAFPKEEFIDEVENILRDYYENTIRTEVGKGVEVV


General information:
TITO was launched using:
RESULT:

Template: 1FWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56366 for 2591 contacts (-21.8/contact) +
2D Compatibility (PS) -30607 + (NN) -6160 + (LL) 2460
1D Compatibility (HY) 2000 + (ID) 1750
Total energy: -90423.0 ( -34.90 by residue)
QMean score : 0.157

(partial model without unconserved sides chains):
PDB file : Tito_1FWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FWK-query.scw
PDB file : Tito_Scwrl_1FWK.pdb: