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


Input alignment information:
Query sequenceMSTTLAIVRLDPGLPLPSRAHDGDAGVDLYSAEDVELAPGRRALVRTGVAVAVPFGMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQR-VELVELVEVSSFDEAGLASTSRGDGGHGSSGGHASL
3F4F Chain:B ((40-163))---------------VPTKGSATAAGYDIYASQDITIPAMGQGMVSTDISFTVPVGTYGRIAPRSGLAVKNG--IQTGAGVVDRDYTGEVKVVLFN-HSQRDFAIKKGDRVAQLILEKIVDDAQIVVVDSLEE-----SARGAGGFG--------


General information:
TITO was launched using:
RESULT:

Template: 3F4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -54646 for 763 contacts (-71.6/contact) +
2D Compatibility (PS) -13825 + (NN) -9795 + (LL) 1448
1D Compatibility (HY) -10400 + (ID) 2250
Total energy: -89468.0 ( -117.26 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3F4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F4F-query.scw
PDB file : Tito_Scwrl_3F4F.pdb: