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



Input alignment information:
Query sequenceMRKEWKKITAIVLLIIIIAGFFIPVPYYISKPGGTEELAPLVTVDNHPNKKDGSLSLVTIAMGKANIYTYMTAKFLPYHELEKDSEIKYENESDEEYNVRQMQMMNESKNNAIQVAYKAAGQEVKVTYDGVYVLSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDKNEQADIKLTAIDK-KGTPGIGITLVDDEKITADPTVKIDSEKIGGPSAGLMFSLEIYSRFQKNDLTDGKKIAGTGTIDPDGTVGRIGGIDQKVVAADKSGAKIFFAPNDPITEEMKKSDPSIESNYDTAVKTAKDIDTNMKIVPVKTFQDAVDYLKKLQ
2HGA Chain:A ((23-107))------------------------------------------------------------------------------------------------------------------------------QPDGVQIDSVVPGSPASKVLTPGLVIESINGMPTSNLTTYSAALKTISVGEVINITTDQGTF----HLKTGRNPNNSSRAYMGIRTSNH------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HGA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40583 for 578 contacts (-70.2/contact) +
2D Compatibility (PS) -8961 + (NN) -1935 + (LL) 16500
1D Compatibility (HY) -1600 + (ID) 1000
Total energy: -37579.0 ( -65.02 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_2HGA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HGA-query.scw
PDB file : Tito_Scwrl_2HGA.pdb: