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



Input alignment information:
Query sequenceMPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARR-EPTLMGRLAVVVDFAMEADAQYPAS-TAFLATTVLE-SQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVGSYQRMATITDSFQQLLAGTLWRPPT
4YZE Chain:A ((7-190))--------------------------------------------------------------------------------------HDTREHLLATGEQLSLQRGFTGMGLSELLKTAEVPKGSFYHYFRSKEAFGVAMLERHYAAYHQRLTELLQSGEGNYRDRILAYYQQTLNQFSQHGTISGCLTVKLSAEVSDLSEDMRSAMDKGARGVIALLSQALENGRENHSLTFSGEPLQQAQVLYALWLGANLQAKISRSFEPLENALAHV-------------


General information:
TITO was launched using:
RESULT:

Template: 4YZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100864 for 1274 contacts (-79.2/contact) +
2D Compatibility (PS) -19338 + (NN) -8124 + (LL) 4276
1D Compatibility (HY) -2800 + (ID) 1450
Total energy: -128300.0 ( -100.71 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_4YZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YZE-query.scw
PDB file : Tito_Scwrl_4YZE.pdb: