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


Input alignment information:
Query sequenceMSTTLAIVRLDPGLPLPSRAHDGDAGVDLYSAEDVELAPGRRALVRTGVAVAVPFGMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQRVEL-VELVEVSSFDEAGLASTSRGDGGHGSSGGHASL
3F4F Chain:A ((27-163))--KVLKIQLRSASATVPTKGSATAAGYDIYASQDITIPAMGQGMVSTDISFTVPVGTYGRIAPRSGLAVKNGIQTG--AGVVDRDYTGEVKVVLFNHSQR-DFAIKKGDRVAQLILEKIVDDAQIVVVDS-----LEESARGAGGFG--------


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) -90623 for 885 contacts (-102.4/contact) +
2D Compatibility (PS) -15339 + (NN) -10904 + (LL) 284
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -128032.0 ( -144.67 by residue)
QMean score : 0.470

(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: