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



Input alignment information:
Query sequenceMVKVQTGGKLYIAGEYAILYPGQVAILKNIP-IYMTALATFADNYSLYSDMFNYTASLQPDKQYSLIQETILLMEEWLINFGKNIKPIHLEITGKLERYGLKFGIGSSGSVVVLTIKAMAALYEIEMPSDLLFKLSAYVLLKRGDNGSMGDIACIAYEHLISYSAFDRRAVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSISKEMINIVKSTI-TQRFLDDTNYQVVQLLSAFKEGDKEAIKRCLEEISLLLFNLHPSIYTDKLQKLKEASKGLD-IVTKSSGSGGGDCGIAISFNKNDNQTLIKRWESAGIELLSKETLS
1H72 Chain:C ((2-286))KVRVKAPCTSANLGVGF-D-----VFGLCLKEPYDVIEVEAIDDKEIIIE-VDD-KNIPTDPDKNVAGIVAKKMIDD---F-NIGKGVKITIKKGVKAG---SGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEP-LEVL--------------------HIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGK-ACGMVYALYNKDKSLFGRYMMSDKVIEPVRG--KLIPNYFKIKEEVKD-KVYGITISGS--GPSIIAFPKEEF-IDEVENILRDYYENTIRTEVGK


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) -160596 for 2544 contacts (-63.1/contact) +
2D Compatibility (PS) -30073 + (NN) -9991 + (LL) 2604
1D Compatibility (HY) -4000 + (ID) 2050
Total energy: -204106.0 ( -80.23 by residue)
QMean score : 0.364

(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: