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



Input alignment information:
Query sequenceVTNELVYEGKAKRLFKTEEAGVLRVAYKDDATALNGVRKESFAGKGELNNQITSLIFSHLAEAGIESHFIRAISETEQLVKEVSIIPLEVVVRNVMAGSLAKRLGKEEGEQIPNAIVEFYYKDDALDDPFINDDHVLYLEVATTSEMDTIRQAARSINKVLQELFNQMNITLIDFKLEFGRDAAGEILLADEISPDTCRLWDKETNQKLDKDVFRRNIGNLTDVYTEVLNRLKQVQN
3NUA Chain:B ((9-237))---EMLYEGKAKKIYATDKEDMVIVHYKDDATAFNGEKKAQIESKGVLNNEITSLIFEMLNKEGIKTHFVEKLNDRDQLCKKVEIVPLEVIVRNVAAGSMAKRLGLEEGYELKTTVFELSYKDDSLGDPLINDYHAVGIGATTFEELNKIYEITAKVNEILKEAFKKQNINLIDFKLEFGR-YNGEILLADEISPDTCRFWDATTGEKMDKDRFRRDMGNVINGYREVLNRLR----


General information:
TITO was launched using:
RESULT:

Template: 3NUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80519 for 1787 contacts (-45.1/contact) +
2D Compatibility (PS) -23743 + (NN) -2637 + (LL) 440
1D Compatibility (HY) -24000 + (ID) 6200
Total energy: -136659.0 ( -76.47 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3NUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NUA-query.scw
PDB file : Tito_Scwrl_3NUA.pdb: