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


Input alignment information:
Query sequenceMKLVKNLEIVESIFGDWDETIIWSCVQGIMGEVFVDSLDQPKSSLAKLGRKSSFGFLAGQPTLFLLEVCSGEDIILVPQHKGWSDLIESTYGQNAHSFKRYATKKDTLFERSRLEKFVTQLPNGFELRAIDEKVYNSCLEKEWSQDLVA-NY-----ATYQYYKKQ----GIGYVVYYQGNIIAGASSYSTY------KNGIEI-EVDTHPDFRRRGLATIVAAQLILTCLDKGIYPSWDAHTRTSLNLSEKLGYEFSHEYIAYEID
3I3G Chain:A ((5-146))--------------------------------------------------------------------------------------------------------------------------VDLELRVLEESDLSSHLEL-LGHLTEAPPLSGVELANIADMRRRAGIVTKVFCHQPTGRIVGSASLMIQPKFTRGGRAVGHIEDVVVDPSYRGAGLGKALIMDLCEISRSKGCYKVILDSSEKSLPFYEKLGFRAHERQMRLDL-


General information:
TITO was launched using:
RESULT:

Template: 3I3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -38620 for 817 contacts (-47.3/contact) +
2D Compatibility (PS) -13000 + (NN) -2916 + (LL) 8712
1D Compatibility (HY) -5200 + (ID) 1450
Total energy: -52474.0 ( -64.23 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_3I3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I3G-query.scw
PDB file : Tito_Scwrl_3I3G.pdb: