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



Input alignment information:
Query sequenceMVKVQTGGKLYIAGEYAILYPGQ---VAILKNIPIYMTALATFADNYSLYSDMFNYTASLQPDKQYSLIQETILLMEEWLINFGKNIKPIHLEITGKLERYGLKFGIGSSGSVVVLTIKAMAALYEIEMPSDLLFKLSAYVLLKRGDNGSMGDIACIAYEHLISYSAFDRRAVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSISKEMINIVKSTITQRFLDDTNYQVVQLLSAFKEGDKEAIKRCLEEISLLLFNLHPSIYTDKLQKLKEASKGLDIVTKSSGSGGGDCGIAISFNKNDNQTLIKRWESAGIELLSKETLS-----
1H74 Chain:A ((1-296))-----MKVRVKAPCTSANLGVGFDVFGLCLKEPYDVIEVEAIDDKEIIIEVD----DKNIPTDPDKNVAGIVAKKMIDDF----NIGKGVKITIKKGVK---AGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYE---------------------PLEVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLI--PNYFKIKEEVKDKVYGITISGSG---PSIIAFPKEEFIDEVENILRDYYENTIRTEVGKGVEVV


General information:
TITO was launched using:
RESULT:

Template: 1H74.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167321 for 2581 contacts (-64.8/contact) +
2D Compatibility (PS) -30816 + (NN) -11159 + (LL) 3296
1D Compatibility (HY) -4000 + (ID) 2200
Total energy: -212200.0 ( -82.22 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1H74.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H74-query.scw
PDB file : Tito_Scwrl_1H74.pdb: