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



Input alignment information:
Query sequenceMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGGEAPQEPQS
4DHO Chain:A ((5-235))MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSN-------GPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT-----------------


General information:
TITO was launched using:
RESULT:

Template: 4DHO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80845 for 1729 contacts (-46.8/contact) +
2D Compatibility (PS) -24342 + (NN) -11762 + (LL) 388
1D Compatibility (HY) -29200 + (ID) 11200
Total energy: -156961.0 ( -90.78 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_4DHO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DHO-query.scw
PDB file : Tito_Scwrl_4DHO.pdb: