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


Input alignment information:
Query sequenceMLFLKELESNLTVSKLMELCFEHPNYKDYCSVISTKKGEVLESLSPAGTKVYFVLSGIYGMIVEEDAEMEEESCKECIVRFLQKGDSFGLYHLFYDEWSPHVSMQSLGHGEVMEVDSNFLFS-IFDKKDENNFFMIKVMAEELREAHTFAKLSFLKKEERIRKAILKCAQTLGTFSDNGILLPREITQEVLARYTNTSREYVAHTVMHLIKEDIIRNRPKPLLVMDKTRL
3D0S Chain:A ((47-222))-----------------------------------------------GDRLYIIISGKVKI------GRRAPDGRENLLTIMGPSDMFGELSIF-DPGPRTSSATTITEVRAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGWIRLEGKSVLISDSERL


General information:
TITO was launched using:
RESULT:

Template: 3D0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78948 for 1204 contacts (-65.6/contact) +
2D Compatibility (PS) -18989 + (NN) -9269 + (LL) 4308
1D Compatibility (HY) -8400 + (ID) 2100
Total energy: -113398.0 ( -94.18 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3D0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D0S-query.scw
PDB file : Tito_Scwrl_3D0S.pdb: