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


Input alignment information:
Query sequenceMNKVALVTGSSRGLGREIAIALAKEGYDIAVNFSRNRKKAEEVQQEIEQLGRKCVIFKANVGDVEKVRELFKAVDEEFGRLDIFINNAASGVL-RPLMELEESHWDWTMNINAKALLFAGQEAAKLMQRHQSGKIISLSSIGSIRYLENYTTVGVSKAAVESLTRYLAVELAPFGIAVNAVSGGLIETDALNHFPNREELLKDAV-SKTPAGRMIEPNDLVNAVLFLASEKADMIRGQTILVDGGRTLLV
2ZAT Chain:A ((13-259))ENKVALVTASTDGIGLAIARRLAQDGAHVVVSSR-KQENVDRTVATLQGEGLSVTGTVCHVGKAEDRERLVAMAVNLHGGVDILVSNAAVNPFFGNIIDATEEVWDKILHVNVKATVLMTKAVVPEMEKRGGGSVLIVSSVGAYHPFPNLGPYNVSKTALLGLTKNLAVELAPRNIRVNCLAPGLIKTNFSQVLWMDKAR-KEYMKESLRIRRLGNPEDCAGIVSFLCSEDASYITGETVVVGGGTASR-


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) -121990 for 2142 contacts (-57.0/contact) +
2D Compatibility (PS) -27055 + (NN) -16682 + (LL) 468
1D Compatibility (HY) -11600 + (ID) 3750
Total energy: -180609.0 ( -84.32 by residue)
QMean score : 0.591

(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: