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



Input alignment information:
Query sequenceMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGGEAPQEPQS
3UX0 Chain:A ((5-235))MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELS-EERNLLSVAYKNVVGGQRAAWRVLSSIEQKSN-------GPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT-----------------


General information:
TITO was launched using:
RESULT:

Template: 3UX0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5888 for 1707 contacts (3.4/contact) +
2D Compatibility (PS) -24368 + (NN) -14567 + (LL) 444
1D Compatibility (HY) 6400 + (ID) 2650
Total energy: -28853.0 ( -16.90 by residue)
QMean score : 0.000

(partial model without unconserved sides chains):
PDB file : Tito_3UX0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UX0-query.scw
PDB file : Tito_Scwrl_3UX0.pdb: