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



Input alignment information:
Query sequenceMSAPVEALFQPFRLG-ALELPTRVVMAPMTRNFSP-GGVPNAKVVEYYRRRAAAGVGLIVSEGTTVGHKAANGYPNVPRFYGEDALAGWKQVVDAVHAEGGRIVPQLWHVGSVRRLGVEPDASVPGYGPMEKAKD--GKVLVHGMSKADIQEVIAAFAQAARDAQAIGMDGVEIHGAHGYLIDQFFWEGSNQRDDEYGG-SLANRSRFAVELVRAVRAAVG----ADFPIIFRFSQWKQQDYSARLVETPEGLREFLAPLVEA-GVDIFHCSTRRFWIP--EFEGS-E-L--NLAGWTRELT--GKPTITVGNVGLDGSEFLQFFGKTDEVAQPASIDGLVERLDKGEFDLVAVGRALLVDPEWAVKVREGRIGDIKPFSREALASLV
3L5A Chain:A ((21-369))-MYRYKPLLQSIHLPNGIKISNRFVLSPMTVNASTKEGYITKADLAYAARRSN-SAGMQVTGAAYIEPYG-KLFEYGFNIDHDACIPGLTNMASTMKQHGSLAIIQLAHAGRFSNQAILN-FGKV-YGPSPMTLHSPIEHVVIAMSHEKINSIIQQYRDATLRAIKAGFDGVEISIAQRLLIQTFFSTFSNRRTDHYGADSLKNRARLCLEVMRAVQEVIDKEAPDNFILGFRATPEETRGSDLGY--TIDEFNQLIDWVMDVSNIQYLAIASWGRHIYQNTSRTPGDHFGRPVNQIVYEHLAGRIPLIASGGINSP------------ESAL--------DALQ-H-ADMVGMSSPFVTEPDFVHKLAEQRPHDINLEFSMADLEDL


General information:
TITO was launched using:
RESULT:

Template: 3L5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184439 for 2887 contacts (-63.9/contact) +
2D Compatibility (PS) -36887 + (NN) -19697 + (LL) 1476
1D Compatibility (HY) -18800 + (ID) 3900
Total energy: -262247.0 ( -90.84 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3L5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L5A-query.scw
PDB file : Tito_Scwrl_3L5A.pdb: