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



Input alignment information:
Query sequenceMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGGEAPQEPQS
4FL5 Chain:B ((6-236))MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELS-EERNLLSVAYKNVVGGQRAAWRVLSSIEQKSN-------GPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT-----------------


General information:
TITO was launched using:
RESULT:

Template: 4FL5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5296 for 1706 contacts (3.1/contact) +
2D Compatibility (PS) -24343 + (NN) -14322 + (LL) 444
1D Compatibility (HY) 6400 + (ID) 2650
Total energy: -29175.0 ( -17.10 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_4FL5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FL5-query.scw
PDB file : Tito_Scwrl_4FL5.pdb: