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


Input alignment information:
Query sequenceMTLLNDIQVWTTACAYDHLIPGRGVGVLLDDGSQVALFRLDDGSVHAVGNVDPFSGAAVMSRGIVGDRGGRAMVQSPILKQAFALDDGSCLDDP---------RVSVPVYPARVTPEGRIQVARVAV
3GCF Chain:A ((30-145))----GFDNHWHPAAFDHELAEGEFVAVTM-LGEKVLLTRA-KGEVKAIADGCAHRGV-PFSKEPLCF--KAGTVSCWYHGWTYDLDDGRLVDVLTSPGSPVIGKIGIKVYPVQVAQ-GVVFVFIGD-


General information:
TITO was launched using:
RESULT:

Template: 3GCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70942 for 771 contacts (-92.0/contact) +
2D Compatibility (PS) -12052 + (NN) -8824 + (LL) 828
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -95940.0 ( -124.44 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3GCF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GCF-query.scw
PDB file : Tito_Scwrl_3GCF.pdb: