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



Input alignment information:
Query sequenceMKLFDYAPLSLAWREFLQSEFKKPYFLEIEKRYLEALKSPKTIFPKSSNLFCAFNLTPPYAVKIILLGQDPYHSTYLENEQELPVAMGLSFSVEKNAPIPPSLKNIFKELHANL-GVPVPCCGDLSAWAKRGMLLLNAILSVEKNQAASHKYIGWEAFSDQILIRLFETTTPLIVVLLGKVAQKKIALIPKNKHIIITAPHPSPLSRG-FLGSGVFTSVQKAYREVYRKDFDFSL
3UFM Chain:A ((21-240))------ANLPEDWQEALLPEFSAPYFHELTD-FLRQERKEYTIYPPAPDVFNALRYTPLGEVKVLILGQDPYHGP---NQ-----AHGLSFSVRPGVRVPPSLRNIYKELTEDIPGFVAPKHGYLRSWAEQGVLLLNAVLTVRAGQANSHQGKGWEHFTDAVIKAVNAKEERVVFILWGSYARKKKKLITGKNHVVIESGHPSPLSEQYFFGTRPFSKTNEALEKAGRGPVEWQL


General information:
TITO was launched using:
RESULT:

Template: 3UFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136130 for 1765 contacts (-77.1/contact) +
2D Compatibility (PS) -23624 + (NN) -11585 + (LL) 1520
1D Compatibility (HY) -18400 + (ID) 4450
Total energy: -192669.0 ( -109.16 by residue)
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_3UFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFM-query.scw
PDB file : Tito_Scwrl_3UFM.pdb: