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



Input alignment information:
Query sequenceMTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTG--IPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALEL-----------------------PLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGI---LPDEVEFMENIEYLPYLEKVGE---LYRFNADAEAGSIYF
2FML Chain:A ((32-268))----------------LPEYEKP-SLTVDMVLLCYNKEA--DQLKVLLIQR-----KGHPF--RNSWALPGGFVNRNESTEDSVLRETKEETGVVISQENIEQLHSFSRPDRDPRGWVVTVSYLAFIGEEPL---IAGDDAKEVHWFNLERHGQHITLSHEDVEITLDLKTAASLGKDTLAFDHSEIIIKAFNRVVDKMEHEPQVLQVLGKDFTITEARKVFAKFL--GVDYRSIDHSNFKKAMT--QYFEELGEPSKIYQLK----------


General information:
TITO was launched using:
RESULT:

Template: 2FML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89625 for 1468 contacts (-61.1/contact) +
2D Compatibility (PS) -21727 + (NN) -10509 + (LL) 2452
1D Compatibility (HY) -15600 + (ID) 3100
Total energy: -138109.0 ( -94.08 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_2FML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FML-query.scw
PDB file : Tito_Scwrl_2FML.pdb: