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



Input alignment information:
Query sequenceMTCAYRREIHHAHVAIRDWLAGDSRADALDALMARFAEDFSMVTPH-GV-VLDKTALGELFRSKGGTRPGLRIEIDGESLLASGVDGATLAYREIQSDA-AG-RS--ERLSTVVLHRDDEGRLYWRHLQETFCG
3FF2 Chain:A ((4-110))-----------NLETAKAMIAAYNA-QDVDTYVSYMTDDACEANYRGDVVREGKEGTRSGLAAAFARWPQNHAEIKDAQ---QVGTYVLMREHVTRGPATDGSPLVEPFDVVAVYSFE-GDKCSRVEFIR----


General information:
TITO was launched using:
RESULT:

Template: 3FF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22705 for 672 contacts (-33.8/contact) +
2D Compatibility (PS) -10566 + (NN) -1549 + (LL) 2104
1D Compatibility (HY) 1200 + (ID) 550
Total energy: -32066.0 ( -47.72 by residue)
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_3FF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FF2-query.scw
PDB file : Tito_Scwrl_3FF2.pdb: