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


Input alignment information:
Query sequenceMGRKWANIKEKKASKDKTNSRIYAKFGIEIYVAAKSGDPDPHSNQKLRFVIERAKTYNVPKHIIDRAIEKAKGTGDETYSELRYEGFGPNGSMIIVDALTNNVNRTASDVRAAYSKNGGNMGVSGSVAYMFDNTAIFGV-EGKDADELLELLMEADIDVRDI-LDEDGQAIIYAEPEDFHKVQEGLKAAGIEEFTVAEIEMIPQNDIQLSGEDLEKFERLIDALEDLEDVQKVYHNVELED
4F3Q Chain:A ((9-241))---KWANIKHAKARQDAKRGKVFTKLIREITVAARLGGEDIDSNPRLRAVVDKAFAANMPKDTITRAIKRGA----DNLVEVRYEGYGPSGVAVMVDCLTDNKNRTVAEVRHAFSKCDGNLGTEGSVAYLFKQRGLITFPPNSDEEKIMEIALE--VGAEDVTTNDDGSIDVTTLPEDFEKIRNAMKAADLNP-SHAEVTVLASTEVGLDKDSAEQMLRLTEMLEDLDDVQNVYSNAD---


General information:
TITO was launched using:
RESULT:

Template: 4F3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -67629 for 1637 contacts (-41.3/contact) +
2D Compatibility (PS) -25088 + (NN) -15756 + (LL) 172
1D Compatibility (HY) -14800 + (ID) 4500
Total energy: -127601.0 ( -77.95 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_4F3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F3Q-query.scw
PDB file : Tito_Scwrl_4F3Q.pdb: