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



Input alignment information:
Query sequenceMANTGSLVLLRHGESDWNALNLFTGWVDVGLTDKGQAEAVRSGELIAEHDLLPDVLYTSLLRRAITTAHLALDSADRLWIPVRRSWRLNERHYGALQGLDKAETKARYGEEQFMAWRRSYDTPPPPIERGSQFSQDA--DPRY----ADIGGGPLTECLADVVARFLPYFTDVIVGDLRVGKTVLIVAHGNSLRALVKHLDQMSDDEIVGLNIPTGIPLRYDLDSAMRPLVRGGTYLDPEAAAAGAAAVAGQGRG
2H52 Chain:B ((5-253))-----KLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLNRSIHTAWLILEELGQEWVPVESSWRLNERHYGALIGLNREQMALNHGEEQVRLWRRSYNVTPPPIEESHPYYQEIYNDRRYKVCDVPLDQLPRSESLKDVLERLLPYWNERIAPEVLRGKTILISAHGNSSRALLKHLEGISDEDIINITLPTGVPILLELDENLRAVGPHQFLGDQEAIQAAIKKVEDQGK-


General information:
TITO was launched using:
RESULT:

Template: 2H52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98492 for 2038 contacts (-48.3/contact) +
2D Compatibility (PS) -26677 + (NN) -15504 + (LL) -20
1D Compatibility (HY) -17600 + (ID) 5300
Total energy: -163593.0 ( -80.27 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_2H52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H52-query.scw
PDB file : Tito_Scwrl_2H52.pdb: