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



Input alignment information:
Query sequenceMRKEWKKITAIVLLIIIIAGFFIPVPYYISKPGGTEELAPLVTVDNHPNKKDGSLSLVTIAMGKANIYTYMTAKFLPYHELEKDSEIKYENESDEEYNVRQMQMMNESKNNAIQVAYKAAGQEVKVTYDGVYVLSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDKNEQADIKLTAID--KKGTPGIGITLVDDEKITADPTVKIDSEKIGGPSAGLMFSLEIYSRFQKNDLTDGKKIAGTGTIDPDGTVGRIGGIDQKVVAADKSGAKIFFAPNDPITEEMKKSDPSIESNYDTAVKTAKDIDTNMKIVPVKTFQDAVDYLKKLQ
3I18 Chain:A ((6-96))-------------------------------------------------------------------------------------------------------------------------------YDGVYVMSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDK-NE-QADIKLTAIDKKGTPGIGITLVDD------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I18.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50442 for 580 contacts (-87.0/contact) +
2D Compatibility (PS) -8952 + (NN) -1634 + (LL) 16328
1D Compatibility (HY) -9600 + (ID) 3700
Total energy: -58000.0 ( -100.00 by residue)
QMean score : 0.735

(partial model without unconserved sides chains):
PDB file : Tito_3I18.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I18-query.scw
PDB file : Tito_Scwrl_3I18.pdb: