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


Input alignment information:
Query sequenceMLFLKELESNLTVSKLMELCFEHPNYKDYCSVISTKKGEVLESLSPAGTKVYFVLSGIYGMIVEEDAEMEEESCKECIVRFLQKGDSFGLYHLFYDEWSPHVSMQSLGHGEVMEVDSNFLFS-IFDKKDENNFFMIKVMAEELREAHTFAKLSFLKKEERIRKAILKCAQTLGTFSDNGILLPREITQEVLARYTNTSREYVAHTVMHLIKEDIIRNRPKPLLVMDKTRL
3H3U Chain:A ((44-219))-----------------------------------------------GDRLYIIISGKVKI------GRRAPDGRENLLTIMGPSDMFGELSIF-DPGPRTSSATTITEVRAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGWIRLEGKSVLISDSERL


General information:
TITO was launched using:
RESULT:

Template: 3H3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69245 for 1194 contacts (-58.0/contact) +
2D Compatibility (PS) -18911 + (NN) -10784 + (LL) 4308
1D Compatibility (HY) -8400 + (ID) 2100
Total energy: -105132.0 ( -88.05 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_3H3U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H3U-query.scw
PDB file : Tito_Scwrl_3H3U.pdb: