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


Input alignment information:
Query sequenceMLFLKELESNLTVSKLMELCFEHPNYKDYCSVISTKKGEVLESLSPAGTKVYFVLSGIYGMIVEEDAEMEEESCKECIVRFLQKGDSFGLYHLFYDEWSPHVSMQSLGHGEVMEVDSNFLFS-IFDKKDENNFFMIKVMAEELREAHTFAKLSFLKKEERIRKAILKCAQTLGTFSDNGILLPREITQEVLARYTNTSREYVAHTVMHLIKEDIIRNRPKPLLVMDKTRL
4A2U Chain:A ((47-222))-----------------------------------------------GDRLYIIISGKVKI------GRRAPDGRENLLTIMGPSDMFGELSIF-DPGPRTSSATTITEVRAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNLADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGWIRLEGKSVLISDSERL


General information:
TITO was launched using:
RESULT:

Template: 4A2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -71183 for 1196 contacts (-59.5/contact) +
2D Compatibility (PS) -18997 + (NN) -11089 + (LL) 4308
1D Compatibility (HY) -8400 + (ID) 2100
Total energy: -107461.0 ( -89.85 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_4A2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2U-query.scw
PDB file : Tito_Scwrl_4A2U.pdb: