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


Input alignment information:
Query sequenceMKIRRSERLIDMTQFLLSHPRKLVPLTMFAERYGSAKSSISEDLVIIKKTFEDRGIGTLETVPGAAGGVQYISIAGNDDVLDFVHTLCNRIAEPNRLLPGGYLYLSDLLGEPVTLKAIGKILATKF---NNQKIDAIMTVATKGIPIAQAVAEHLSVPFVIVRRDSKVTEGSTVSINYVSGSSKRIEKMELSKRSLAEGSNVVIVDDFMKAGGTINGMKNLLEEFNAHLVGIGVLVESEYAEERLVDDYVSLVKIKNVNMKEKQIEVVDGNYFNS
1ZN9 Chain:A ((29-158))--------------------------------------------------------------------------------------------------------ISPVLKDPASFRAAIGLLARHLKATHGGRIDYIAGLDSRGFLFGPSLAQELGLGCVLIRKRGKLP-GPTLWASYSLEYGK--AELEIQKDALEPGQRVVVVDDLLATGGTMNAACELLGRLQAEVLECVSLVE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZN9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101559 for 966 contacts (-105.1/contact) +
2D Compatibility (PS) -13836 + (NN) -5639 + (LL) 10056
1D Compatibility (HY) -13200 + (ID) 1900
Total energy: -126078.0 ( -130.52 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_1ZN9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZN9-query.scw
PDB file : Tito_Scwrl_1ZN9.pdb: