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



Input alignment information:
Query sequenceMAASSLEQKLSRLEAKLKQENREARRRIDLNLDISPQRPRPTLQLPLANDGGSRSPSSESSPQHPTPPARPRHMLGLPSTLFTPRSMESIEIDQKLQEIMKQTGYLTIGGQRYQAEINDLENLGEMGSGTCGQVWKMRFRKTGHVIAVKQMRRSGNKEENKRILMDLDVVLKSHDCPYIVQCFGTFITN--TDVFIAMELMGT-CAEKLKKRMQ-GPIPERILGKMTVAIVKALYYLKEKHGVIHRDVKPSNILLDERGQIKLCDFGISGRLVDSKAKTRSAGCAAYMAPERIDPPDPTKPDYDIRADVWSLGISLVELATGQFPYKNCKTDFEVLTKVLQEEPPLLPGHMGFSGDFQSFVKDCLTKDHRKRPKYNKLLEHSFIKRYETLEVDVASWFKDVMAKTESPRTSGVLSQPHLPFFR
4OBO Chain:A ((26-311))-----------------------------------------------------------------------------------------------------------------------FELVEVVGNGTYGQVYKGRHVKTGQLAAIKVMDVT-------EIKLEINMLKKYSHHRNIATYYGAFIKKSDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHI-HHVIHRDIKGQNVLLTENAEVKLVDFG----------RNTFIGTPYWMAPEVIACDENPDATYDYRSDLWSCGITAIEMAEGAPPLCDM-HPMRALFLIPRNPPPRLK-SKKWSKKFFSFIEGCLVKNYMQRPSTEQLLKHPFIRDQPN-ERQVRIQLKDHIDRTR-----------------


General information:
TITO was launched using:
RESULT:

Template: 4OBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165499 for 2069 contacts (-80.0/contact) +
2D Compatibility (PS) -28090 + (NN) -21561 + (LL) 7588
1D Compatibility (HY) -19600 + (ID) 4350
Total energy: -231512.0 ( -111.90 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_4OBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OBO-query.scw
PDB file : Tito_Scwrl_4OBO.pdb: