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


Input alignment information:
Query sequenceMRKEWKKITAIVLLIIIIAGFFIPVPYYISKPGGTEELAPLVTVDNHPNKKDGSLSLVTIAMGKANIYTYMTAKFLPYHELEKDSEIKYENESDEEYNVRQMQMMNESKNNAIQVAYKAAGQEVKVTYDGVYVLSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDKNEQADIKLTAIDKKGTP-GIGITLVDDEKITADPTVKIDSEKIGGPSAGLMFSLEIYSRFQKNDLTDGKKIAGTGTIDPDGTVGRIGGIDQKVVAADKSGAKIFFAPNDPITEEMKKSDPSIESNYDTAVKTAKDIDTNMKIVPVKTFQDAVDYLKKLQ
2KL1 Chain:A ((6-87))---------------------------------------------------------------------------------------------------------------------------------GVYVMSVLPNMPAAGRLEAGDRIAAIDGQPINTSEQIVSYVREKQAGDRVRVTFIRDRKQHEAELVLKPFPHHPNQIGLGVT----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -25626 for 517 contacts (-49.6/contact) +
2D Compatibility (PS) -8476 + (NN) -210 + (LL) 16496
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -26866.0 ( -51.97 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_2KL1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KL1-query.scw
PDB file : Tito_Scwrl_2KL1.pdb: