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



Input alignment information:
Query sequence-MPGVQDRVIVVTGAGGGLGREYALTLAGEGASVVVNDLGGARDGTGAGSAMADEVVAEIRDKGGRAVANYDSVATEDGAANIIKTALDEFGAVHGVVSNAGILRDGTFHKMSFENWDAVLKVHLYGGYHVLRAAWPHF-REQSYGRVV-VATSTSGLFGNFGQTNYGAAKLGLVGLINTLALEGAKYNIHANALAPIAATR-MTQDIL-PPEVLEKLTPEFVAPVVAYLCTEECADNASVYVVGGGKVQRVALFGNDGANFDKP--P-SVQDVAARWAEITDLSGAKIAGFKL--------------
1GZ6 Chain:A ((3-303))SPLRFDGRVVLVTGAGGGLGRAYALAFAERGALVVVNDLGGDFKGVGKGSSAADKVVEEIRRRGGKAVAN---YDSVEAGEKLVKTALDTFGRIDVVVNNAGILRDRSFSRISDEDWDIIQRVHLRGSFQVTRAAWDH-MKKQNYGRIIMT-ASASGIYGNFGQANYSAAKLGLLGLANTLVIEGRKNNIHCNTIAPNAGSRMTET--VMPEDLVEALKPEYVAPLVLWLCHESCEENGGLFEVGAGWIGKLRWERTLGAIVRKRNQPMTPEAVRDNWVKICDFSNASKPKSIQESTGGIIEVLHKID


General information:
TITO was launched using:
RESULT:

Template: 1GZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153452 for 2281 contacts (-67.3/contact) +
2D Compatibility (PS) -30545 + (NN) -13025 + (LL) 392
1D Compatibility (HY) -22800 + (ID) 6850
Total energy: -226280.0 ( -99.20 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1GZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GZ6-query.scw
PDB file : Tito_Scwrl_1GZ6.pdb: