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



Input alignment information:
Query sequenceMNHPDLAGKVAIVTGAGAGIGLAVARRLADEGCHVLCA-----DIDGDAADAAATKIGCGAAACRV-DVSDEQQIIAMVDACVAAFGGVDKLVANAGV-VHLASLIDTTVEDFDRVIAINLRGAWLCTKHAAPRMIERGGGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAFVDTPMQQTAMAMFDGALGAGGARSMIARLQGRMAAPEEMAGIVVFLLSDDASMITGTTQIADGGTIAALW
2ZAT Chain:C ((12-260))-----LENKVALVTASTDGIGLAIARRLAQDGAHVVVSSRKQENVDRTVATLQGEGLSVTGTVCHVGKAEDRERLVAM---AVNLHGGVDILVSNAAVNPFFGNIIDATEEVWDKILHVNVKATVLMTKAVVPEMEKRGGGSVLIVSSVGAYHPFPNLGPYNVSKTALLGLTKNLAVELAPRNIRVNCLAPGLIKTNFSQ--VLWMDKARKEYMKESLRIR---RLGNPEDCAGIVSFLCSEDASYITGETVVVGGGTASRL-


General information:
TITO was launched using:
RESULT:

Template: 2ZAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165746 for 2086 contacts (-79.5/contact) +
2D Compatibility (PS) -25520 + (NN) 11 + (LL) 692
1D Compatibility (HY) -21200 + (ID) 4650
Total energy: -216413.0 ( -103.75 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_2ZAT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZAT-query.scw
PDB file : Tito_Scwrl_2ZAT.pdb: