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



Input alignment information:
Query sequenceMDQEILDVLIVGAGPGGIATVVECEIAGVKKVLLCEKTESHSGMLEKFYKAGKRIDKDYKKQVVELKGHIPFKDSFKEETLENFTNLLKEHRITPSYKTDIESVKKE---GELFKITTTSNTTYHAKFVVVAIGKMGQPNRPTTYKIPVALS-KQVVFS---INDCKENEKTLVIGGGNSAVEYAIALCKTTP-TTLNYRKKEFSRINEDNAKNLQEVLDN-NTLKSKLGVDIESLEEDNTQ-IKVNFT-----DNTSESFDRLLYAIGGSTPLEFFKRCSLELDPSTNIPVVKENLESNNIPNLFIVGDILFKSGASIATALNHGYDVAIEIAKRLQS
1FL2 Chain:A ((1-305))----AYDVLIVGSGPAGAAAAIYSARKGIR-TGLMGE--RFGGQILDTVDI-----ENY----------ISVPKTEGQKLAGALKVHVDEYDVDVIDSQSASKLIPAAVEGGLHQIETASGAVLKARSIIVATGAK--WRNM-NVPGEDQYRTKGVTYCPHCDGPLFKGKRVAVIGGGNSGVEAAIDLAGIVEHVTLLEFAPEMKA-----DQVLQDKLRSLKNVDIILNAQTTEVKGDGSKVVGLEYRDRVSGDIHNIELAGIFVQIGLLPNTNWLEGA-VERNRM-GEIIIDAKCET-NVKGVFAAGDCTTVPYKQIIIATGEGAKASLSAFDYLIR


General information:
TITO was launched using:
RESULT:

Template: 1FL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193395 for 2561 contacts (-75.5/contact) +
2D Compatibility (PS) -30580 + (NN) -7067 + (LL) 1560
1D Compatibility (HY) -8400 + (ID) 3000
Total energy: -240882.0 ( -94.06 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_1FL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FL2-query.scw
PDB file : Tito_Scwrl_1FL2.pdb: