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



Input alignment information:
Query sequenceMDILQTANERMEQLAALMNKDIEQKIPAGEKVKVGVDLGTSSIVFVVLDENNVPLFGAFEFADAVRDGLVVNYRESVEVVTRLKNRAEKCLGISLTHASGAIPPGTVGN-----NKKVVANVIES------------AGMEALYTIDEPTAAAAVLDL-----QNGAVVDVGGGTTGISVFENGEVIY---TADEPTGGTHMTLVLAGYYGV-----PVEEAEQNKRAQK-------------DSSEHFSVMRPVVEKMAEITRVHLEKS-PSEPLYIVGGASAYSQFKDTFESYLKM---PVFQPNYPQYVTPLGIAMSSGSENL
2ZGY Chain:A ((95-319))----------------------------------------------------------------------------------------------EVDIVCTLPLTEYYDRNNQPNTENIERKKANFRKKITLNGGDTFTIKDVKVMPESIPAGYEVLQELDELDSLLIIDLGGTTLDISQVMGKLSGISKIYGDSSLGVSLVTSAVKDALSLARTKGSSYLADDIIIHRKDNNYLKQRINDENKISIVTEAMNEALRKLEQRVLNTLNEFSGYTHVMVIGGGAEL--ICDAVKKHTQIRDERFFKTNNSQYDLVNGMYLIG-----


General information:
TITO was launched using:
RESULT:

Template: 2ZGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44797 for 1356 contacts (-33.0/contact) +
2D Compatibility (PS) -19172 + (NN) -10900 + (LL) 7620
1D Compatibility (HY) -4000 + (ID) 1350
Total energy: -72599.0 ( -53.54 by residue)
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_2ZGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZGY-query.scw
PDB file : Tito_Scwrl_2ZGY.pdb: