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



Input alignment information:
Query sequenceSNAMPFLPDPGEPSPLKVV-IAGAGYVGTCLAVTLAGR--GAEVVAVDSDPGT----VADLRAGRCRLP--EPGLAGAVRDLAATGRLTASTSYDPVGAADVVIVTVGTPTDAGHEMVTD--QLVAACEQIAPRLRAGQLVILKSTVSPGTTRTLVAPLLES-GGLVHERDFGLAFCPERLAEGVALAQVRTLPVVVGGCGPRSAAAAERFWRSALGVDVRQVPSAESAEVVKLATNWWIDANVAIANELARYCAVLGVDVLDVIGAANTLPKGSSMVN-LLLPGVGVGGSCLTKDPWMAWRDGRDRGVPLRTVE------------TARAVNDDMPRHTAAVIADELVKLGRDRNDTTIAVLGAAFKNDTGDVRNTPVRGVVAALRDSGFRVRIFDPLADPAEIVARFGTAPAASLDEAVSGAGCLAFLAGHRQFHEL--DFGALAERVDEPCLVFDGRMHLPPARIRELHRFGFAYRGIGR
3G79 Chain:A ((14-470))-----------ERGPIKKIGVLGMGYVGIPAAVLFADAPCFEKVLGFQRNSKSSGYKIEMLNRGESPLKGEEPGLEELIGKVVKAGKFECTPDFSRISELDAVTLAIQTPFANPKDLEPDFSALIDGIRNVGKYLKPGMLVVLESTITPGTTEGMAKQILEEESGLKAGEDFALAHAPERVMVGRLLKNIREHDRIVGGIDEASTKRAVELYSPVLTVGQVIPMSATAAEVTKTAENTFRDLQIAAINQLALYCEAMGINVYDVRTGVDSL-KGEGITRAVLWPGAGVGGHCLTKDTYHL-----ERGVKIGRGELDYPEGADSIYVLARKVNDFMPAHMYNLTVAALERLGKKMDGSKVAMLGWAFIKDSDDARNTPSEPYRDLCLKAGASVMVHDPY-----VVNYPGVEISDNLEEVVRNADAIVVLAGHSAYSSLKADWAKKVSAKANPVII-DGRNVIEP---DEFIGKGFVYKGIGR


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) -286334 for 3624 contacts (-79.0/contact) +
2D Compatibility (PS) -47504 + (NN) -27168 + (LL) 608
1D Compatibility (HY) -25200 + (ID) 7350
Total energy: -392948.0 ( -108.43 by residue)
QMean score : 0.405

(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: