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



Input alignment information:
Query sequenceMHHSFAYRSYSWY----------VDVDNLPQLPWWLRPFARFHADD----HFADPFSCPPHSSLRDRL--DAFFAA-----RGLAVPDGRITALLQARVLGYVFNPLSIFWCHDRDGQLRHVIAEVHNTYGGRHAYLLPPADLPVVTAKNFYVSPFHQLAGYYLIRAPRPDRELDVTVTLHRDRRQVCPEFTATLRGQRRPATTRQIAMMQIISPLAPMVVAARIRIQGIRLWLRRVPVVPR
4M16 Chain:A ((2-226))AHHHHHHMVLNYFYPGTKTLKNKLGIMGYKQLEKRCKRNAKKVINSLRNEPLPETFDSSYLKYLHKRLFGSAFEWAGYTRDLSFAFDDGTIAQMSMMKIPGT-----DIYFAH--GDKIQENLKEFDEILASKS-------NLQGLSREDFIEETVKLFSFLNYIHPFRAGNEAVQHIFFEKLAEAAGHKLDFSVVTEERIMRACNDAMALKGEEAHQAMKSLFEDISNPEEVIILRDF---


General information:
TITO was launched using:
RESULT:

Template: 4M16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87084 for 1374 contacts (-63.4/contact) +
2D Compatibility (PS) -20714 + (NN) 4757 + (LL) 908
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -108383.0 ( -78.88 by residue)
QMean score : 0.057

(partial model without unconserved sides chains):
PDB file : Tito_4M16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M16-query.scw
PDB file : Tito_Scwrl_4M16.pdb: