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



Input alignment information:
Query sequenceMALKLLKKLLFDRPLKNGVILNHQYKIEECLGMGGYGLVYLCTDILAQTPYVLKQLRPTKAKKEKEKVRFQQEIKLLKNIHHPQIPGFIDEFIIDGQAYYVMQFIEGENIEELLFFRKQPFTELMALQLISQLLEIIEYLHDRLIFHSDIRTPNIIIN-DGRLCLIDFGLAKQLT----------------PEEMEEIKVR-KQDDFFDLGETLLFLLYSQY---------KGKKKKNGTWLEELTLTKEVTLLLKRLLGI-------EEEYQHTASIREDLNRAIQSVT-----------------------------------------------------------
3H4J Chain:B ((27-356))-----------SKRHIG------PYIIRETLGEGSFGKVKLATHYKTQQKVALKFISRQLLKKSDMHMRVEREISYLKLLRHPHIIKLYDVITTPTDIVMVIEYAGGELFDYIVEKKR--MTEDEGRRFFQQIICAIEYCHRHKIVHRDLKPENLLLDDNLNVKIADFGLSNIMTDGNFLKTSCGSPNYAAPEVINGKLYAGPEVDVWSCGIVLYVMLVGRLPFDDEFIPNLFKKVNSCVYVMPDFLSPGAQSLIRRMIVADPMQRITIQEIRRDPWFNVNLPDYLRPMEEVQGSYADSRIVSKLGEAMGFSEDYIVEALRSDENNEVKEAYNLLHENQVIQEKLEHHH


General information:
TITO was launched using:
RESULT:

Template: 3H4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117650 for 1727 contacts (-68.1/contact) +
2D Compatibility (PS) -25248 + (NN) -12539 + (LL) 1900
1D Compatibility (HY) -18400 + (ID) 2800
Total energy: -174737.0 ( -101.18 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3H4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4J-query.scw
PDB file : Tito_Scwrl_3H4J.pdb: