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



Input alignment information:
Query sequenceMQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDGDEA----YLKKCLNVYKKIGVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGHDAYSKQKGGIDDLNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQ--SHFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN
3FFS Chain:A ((157-313))------------------------------------------------------------------------------------------------------------VDVIVLDSAHGHSLNIIRTLKEIKSKMNIDVIVGNVV---TEE-ATKELIENGADGIKVGI-------------IVAGV-GVPQITAIEKCSSVASKFGIPIIADGGIRYSGDIGKALAVGASSVMIGSIL---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88303 for 794 contacts (-111.2/contact) +
2D Compatibility (PS) -11697 + (NN) -6976 + (LL) 13404
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -97422.0 ( -122.70 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3FFS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FFS-query.scw
PDB file : Tito_Scwrl_3FFS.pdb: