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



Input alignment information:
Query sequenceMKLTVVGLGYIGLPTSIMFAKHGV--DVLGVDINQQT----IDKLQSGQISI--EEPGLQEVYEEVLSSGKLKVSTTPEAS-----DVFIIAVPTPNNDDQYRSCDISLVMRALDSILPFLEKGNTIIVESTIAPKTMDDFVKPVIEN-LGFTIGEDICLVHCPERVLPGKILEELVHNNRIIGGVTKACIEAGKYVYRTFVQ-GEMIETDARTAEMSKLMENTYRDVNIALANELTKICNNLNINVLDVIEMANKHPRVNIHQ----PGPGVGGHCLAVDPYFI-----IAKD----PENAKLIQT-GREINNSMPAYVVDTT----KQIIKALSGNKVTVFGLTYKGDVDDIRESPAFDIYELLNQEPDIEVCAYDPHVELDF----VEHDMSHAVKDASLVLILSDHSEFKNLSDSHFDKMKHK---VIFDTKNVVKSSFEDVSYYNYGNIFNFIDK
3G79 Chain:A ((20-454))-KIGVLGMGYVGIPAAVLFADAPCFEKVLGFQRNSKSSGYKIEMLNRGESPLKGEEPGLEELIGKVVKAGKFEC--TPDFSRISELDAVTLAIQTPFANPKDLEPDFSALIDGIRNVGKYLKPGMLVVLESTITPGTTEGMAKQILEEESGLKAGEDFALAHAPERVMVGRLLKNIREHDRIVGGIDEASTKRAVELYSPVLTVGQVIPMSATAAEVTKTAENTFRDLQIAAINQLALYCEAMGINVYDVRTGVDSLKGEGITRAVLWPGAGVGGHCLTKDTYHLERGVKIGRGELDYPEGADSIYVLARKVNDFMPAHMYNLTVAALERLGKKMDGSKVAMLGWAFIKDSDDARNTPS-EPYRDLCLKAGASVMVHDPYV-VNYPGVEISDNLEEVVRNADAIVVLAGHSAYSSLKADWAKKVSAKANPVIIDGRNVIE--------------------


General information:
TITO was launched using:
RESULT:

Template: 3G79.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -235999 for 3163 contacts (-74.6/contact) +
2D Compatibility (PS) -42268 + (NN) -10088 + (LL) 1260
1D Compatibility (HY) -29200 + (ID) 6750
Total energy: -323045.0 ( -102.13 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3G79.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G79-query.scw
PDB file : Tito_Scwrl_3G79.pdb: