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



Input alignment information:
Query sequenceMKLVLIRHGQSEWNKLNLFTGWHDVDLSQEGVVEAMTAGKRIKEAGLEFDVAFTSVLTRAIKTLNYVLEESDQMWVPVHKSWRLNERHYGALQGLNKQETAEKYGADQVQKWRRSYDTLPPLLEENDE--RQAKNDRRYQLLDT--HAIPSGENLKVTLERVIPYWMDTIAPEIKEGRRVVIAAHGNSLRALVKFLEGISDDEIMDLEIPTGVPLVYELNADLKPVNKYYLDK
2H4X Chain:A ((5-232))-KLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLNRSIHTAWLILEELGQEWVPVESSWRLNERHYGALIGLNREQMALNHGEEQVRLWRRSYNVTPPPIEESHPYYQEIYNDRRYKVCDVPLDQLPRSESLKDVLERLLPYWNERIAPEVLRGKTILISAHGNSSRALLKHLEGISDEDIINITLPTGVPILLELDENLRAVGPH----


General information:
TITO was launched using:
RESULT:

Template: 2H4X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85544 for 1831 contacts (-46.7/contact) +
2D Compatibility (PS) -24169 + (NN) -5294 + (LL) 464
1D Compatibility (HY) -18800 + (ID) 5700
Total energy: -139043.0 ( -75.94 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_2H4X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H4X-query.scw
PDB file : Tito_Scwrl_2H4X.pdb: