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



Input alignment information:
Query sequenceMVKVQTGGKLYIAGEYAILYPGQ---VAILKNIPIYMTALATFADNYSLYSDMFNYTASLQPDKQYSLIQETILLMEEWLINFGKNIKPIHLEITGKLERYGLKFGIGSSGSVVVLTIKAMAALYEIEMPSDLLFKLSAYVLLKRGDNGSMGDIACIAYEHLISYSAFDRRAVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSISKEMINIVKSTITQRFLDDTNYQVVQLLSAFKEGDKEAIKRCLEEISLLLFNLHPSIYTDKLQKLKEASKGLDIVTKSSGSGGGDCGIAISFNKNDNQTLIKRWESAGIELLSKETLS-----
1H72 Chain:C ((1-296))-----MKVRVKAPCTSANLGVGFDVFGLCLKEPYDVIEVEAIDDKEIIIEVD----DKNIPTDPDKNVAGIVAKKMIDDF----NIGKGVKITIKKGVK---AGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYE---------------------PLEVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSD-----KVIEPVRGKLIPNYFKIKEEVKDKVYGITISGSGPSIIAFPKEEFIDEVENILRDYYENTIRTEVGKGVEVV


General information:
TITO was launched using:
RESULT:

Template: 1H72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145926 for 2620 contacts (-55.7/contact) +
2D Compatibility (PS) -30336 + (NN) -7761 + (LL) 4204
1D Compatibility (HY) -4400 + (ID) 1800
Total energy: -186019.0 ( -71.00 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1H72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H72-query.scw
PDB file : Tito_Scwrl_1H72.pdb: