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


Input alignment information:
Query sequenceMDGEKETSKLLHELKKATNLRQVLDENEAEFKSSEMVTYLKELLAEKKLTKASVIRAARLHETYGYQIFSGVRRPSRDRTIALSFGFKLSGLEASRLLKYTEYPPLYAKNRRDAIIIFALDHGYTLDQTNDSLYDLEEALIETYKEEKPLI
3F52 Chain:A ((22-87))----------------------------EPLLREALGAALRSFRADKGVTLRELAEASRVSPGYLSELERGRKEVSSELLASVCHALGASVADV---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22690 for 455 contacts (-49.9/contact) +
2D Compatibility (PS) -6862 + (NN) -580 + (LL) 6284
1D Compatibility (HY) 0 + (ID) 500
Total energy: -24348.0 ( -53.51 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3F52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F52-query.scw
PDB file : Tito_Scwrl_3F52.pdb: