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



Input alignment information:
Query sequenceMTGFGLRLAEAKAR-RGPLCLGIDPHPELLRGWDLAT--------------------------------------------TADGLAAFCDICVRAFADF-AVVKPQVAFFESYGAAGFAVLERTIAELRAADVLVLADAKRGDIGATMSAYATAWVGDSPLAADAVTASPYLGFGSLRPLLEVAA-AHGRGVFVLAATSNPEGAAVQNAAA-DGRSVAQLVVDQVGAANEA-A-GPGPGSIGVVVGATAPQA---PDLSAFTGPVLVPGVGVQGGRPEALGGLGGA-ASSQLLPAVAREVLRAGPGVPELRAAGERMRDAVAYLAAV
2FDS Chain:A ((20-336))--HFKTKLKNRRNEVNTCLCIGLDPDEDDIKNFMRNEEKNGYKNVKNNMNNNNRIENVIKIGKEILLTDEENIENLSEEDKFFYFFNHFCFYIINNTKEYALIYKMNFAFYIPYGSVGINALKNVFDYLNSMNIPTMLDMKINDIGNTVKNYRKFIFEY--LKSDSCTINVYMGTSMLKDICFDYEKNKYYSAYVLIKTTNKDSFIFQNELSINDKQAYIVMAEETQKMATDLKIDQNNEFIGFVVGSNAFEEMKIIRNKFPDSYILSPGI-----DLYKTLKNGYNKDYEKLLINVGRAITKSPNPKK----SSESYYNQIIQ----


General information:
TITO was launched using:
RESULT:

Template: 2FDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161917 for 2111 contacts (-76.7/contact) +
2D Compatibility (PS) -27767 + (NN) -6448 + (LL) 1068
1D Compatibility (HY) -14800 + (ID) 2550
Total energy: -212414.0 ( -100.62 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2FDS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FDS-query.scw
PDB file : Tito_Scwrl_2FDS.pdb: