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



Input alignment information:
Query sequenceMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGGEAPQEPQS
4DHS Chain:A ((5-235))MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELS-EERNLLSVAYKNVVGGQRAAWRVLSSIEQKSN-------GPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT-----------------


General information:
TITO was launched using:
RESULT:

Template: 4DHS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4007 for 1717 contacts (2.3/contact) +
2D Compatibility (PS) -24368 + (NN) -14567 + (LL) 444
1D Compatibility (HY) 6400 + (ID) 2650
Total energy: -30734.0 ( -17.90 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_4DHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DHS-query.scw
PDB file : Tito_Scwrl_4DHS.pdb: