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



Input alignment information:
Query sequenceMSFFHGVTVTNVDIGARTIALPASSVIGLCDVFTPGAQASAKPNVPVLLTSKKDAAAAFGIGSSIYLACEAIYNRAQAVIVAVGVETAETPEAQASAVIGGISAAGERTGLQALLDGKSRFNAQPRLLVAPGHSAQ-----QAVATAMDGLAEKLR-AIAILDGPNSTD---------EAAVAYA----------KNFGSKRLFMVDPGVQVWDSATNAARNAPASAYAAGLFAWTDAEYGFWSSPSNK--EIKGVTGTSRPVEFLDGDETCRANLLNNANIATIIRD--DGYRLWGNRTLS-SDSKWAFVTRVRTMDLVMDAILAGHKWAVDRGITKTYVKDVTEGLRAFMRDLKNQGAVINFEVYADPDLNSASQLAQGKVYWNIRFTDVPPAENPNFRVEVTDQWLTEVLDVA
3J2M Chain:U ((367-646))-------------------------------------------------------------------------------------------------------------------------SVDVQLFIAGSCAGESLETASTVQKHVVSIGDVRQDCLVLCSPPRETVVGIPVTRAVDNLVNWRTAAGSYTDNNFNISSTYAAIDGNYKYQYDKYNDVNRWVPLAADIAGLCARTDNV----------RGQILNVIKLAIE--Q------AQRDRLYQEAINPVTGTGGDGYVLYGDKTATSVPSP----NVRRLFNMLKTNIGRSSKYRLFELNNAFTRSSFRTETAQYLQGNKALGGIYEYRVVCDTTNNTPSVIDRNEFVATFYIQPARSINYITLNFVATA----------


General information:
TITO was launched using:
RESULT:

Template: 3J2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54939 for 1723 contacts (-31.9/contact) +
2D Compatibility (PS) -25289 + (NN) -16167 + (LL) 10540
1D Compatibility (HY) -8000 + (ID) 1950
Total energy: -95805.0 ( -55.60 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3J2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J2M-query.scw
PDB file : Tito_Scwrl_3J2M.pdb: