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



Input alignment information:
Query sequenceMSFFHGVTVTNVDIGARTIALPASSVIGLCDVFTPGAQASAKPNVPVLLTSKKDAAAAFGIGSSIYLACEAIYNRAQAVIVAVGVETAETPEAQASAVIGGISAAGERTGLQALLDGKSRFNAQPRLLVAPGHSA-----QQAVATAMDGLAEKLR-AIAILDGPNSTD---------EAAVAYA----------KNFGSKRLFMVDPGVQVWDSATNAARNAPASAYAAGLFAWTDAEYGFWSSPSNK--EIKGVTGTSRPVEFLDGDETCRANLLNNANIATIIRDDGYRLWGNRTLSSDSKWAFVTRVRTMDLVMDAILAGHKWAVDRGITKTYVKDVTEGLRAFMRDLKNQGAVINFEVYADPDLNSASQLAQGKVYWNIRFTDVPPAENPNFRVEVTDQWLTEVLDVA
3FOA Chain:A ((356-507))-----------------------------------------------------------------------------------------------------------MEAWDFFADRE---SVDVQLFIAGSCAGESLETASTVQKHVVSIGDVRQDCLVLCSPPRETVVGIPVTRAVDNLVNWRTAAGSYTDNNFNISSTYAAIDGNYKYQYDKYNDVNRWVPLAADIAGLCARTDNV----------RGQILNVIKLAIETP-----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31575 for 806 contacts (-39.2/contact) +
2D Compatibility (PS) -12198 + (NN) -7827 + (LL) 17832
1D Compatibility (HY) -4400 + (ID) 1050
Total energy: -39218.0 ( -48.66 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_3FOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FOA-query.scw
PDB file : Tito_Scwrl_3FOA.pdb: