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



Input alignment information:
Query sequenceMTTMNAIRWPKKWIPGETDNFVSNEVIVKGLDFNKVVQHLRDASHWEKYYKNSGNIHMYHQDNTILKDKTRFCFETF-GF---LVEAEVEEFELKDAILRLAWRGWNEAKGDEYL-EVYHAWLVEKLDN-DR--VRILTQESQSGVPAKALAKSVPNAMLNGHQAWLDGLVAYSR
3K3K Chain:A ((36-196))-----SIAEFHTYQLDPGSCSSLHAQ-RIHAPPELVWSIVRRFDKPQTYKHFIKSCSVEQ--NFEMRVGCTRDVIVISGLPANTSTERLDILDDE--RRVTGFSIIGGE---HRLTNYKSVTTVHRFEKENRIWTVVLESYVVDMPE-GNSEDDTRMFADTVVKLNLQKLATVAE


General information:
TITO was launched using:
RESULT:

Template: 3K3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36789 for 1064 contacts (-34.6/contact) +
2D Compatibility (PS) -16058 + (NN) 18 + (LL) 716
1D Compatibility (HY) 2800 + (ID) 600
Total energy: -49913.0 ( -46.91 by residue)
QMean score : 0.265

(partial model without unconserved sides chains):
PDB file : Tito_3K3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K3K-query.scw
PDB file : Tito_Scwrl_3K3K.pdb: