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



Input alignment information:
Query sequenceMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGGEAPQEPQS
4DHQ Chain:A ((5-235))MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELS-EERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEE----KGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT-----------------


General information:
TITO was launched using:
RESULT:

Template: 4DHQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7058 for 1721 contacts (4.1/contact) +
2D Compatibility (PS) -24645 + (NN) -14997 + (LL) 172
1D Compatibility (HY) 6400 + (ID) 2700
Total energy: -28712.0 ( -16.68 by residue)
QMean score : 0.221

(partial model without unconserved sides chains):
PDB file : Tito_4DHQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DHQ-query.scw
PDB file : Tito_Scwrl_4DHQ.pdb: