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



Input alignment information:
Query sequenceMKHQETTSQQYNFSIIKHGDISTPQGFTAGGMHIGLRAN-KKDFGWIYSSSLASSAAVYTLNQFKAAPLIVTEDTLQKSKGKLQALVVNSANANSCTGQQGIDDARQTQTWVAQQLQIPSEHVAVASTGVIGEYLPMDKIKTGTEHIKDTNF-ATPGAFNEA---ILTTDTCTKHIAVSLKIDGKTVTIGGSAKGSGMIHPNMATMLAFITTDASIESNTLHQLLKSSTDHTFNMITVDGDTSTNDMVLVMANHQVEHQILSQDHPQWETFVDAFNFVCTFLAKAIARDGEGATKLISVNVSGAKSISDARKIGKTIVSSNLVKSAIFGEDANFGRIITAIGYSG--CEIDPKCTYVQLNQIPVV--DKGMAVLFDEQAMSNTLTHEHVTIDVQLGLGNAAATAYGCDLSYDYVRINASYRT
1VZ7 Chain:B ((8-390))----------------------TPRGFVVHTAPVGLADDGRDDFTVLASTAPATVSAVFTRSRFAGPSVVLCREAV--ADGQARGVVVLARNANVATGLEGEENAREVREAVARALGLPEGEMLIASTGVIGRQYPMESIR---EHLKTLEWPAGEGGFDRAARAIMTTDTRPKEVRVS--VGGATLV--GIAKGVGMLEPDMATLLTFFATDARLDPAEQDRLFRRVMDRTFNAVSIDTDTSTSDTAVLFANG------LAGEVDAGE-FEEALHTAALALVKDIASDGEGAAKLIEVQVTGARDDAQAKRVGKTVVNSPLVKTAVHGCDPNWGRVAMAIGKCSDDTDIDQERVTIRFGEVEVYPP---DDAL--RAAVAEHLRGDEVVIGIDLAIADGAFTVYGCDLTEGYVRLNSE---


General information:
TITO was launched using:
RESULT:

Template: 1VZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193431 for 3309 contacts (-58.5/contact) +
2D Compatibility (PS) -39667 + (NN) -11512 + (LL) 2756
1D Compatibility (HY) -23600 + (ID) 7100
Total energy: -272554.0 ( -82.37 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_1VZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZ7-query.scw
PDB file : Tito_Scwrl_1VZ7.pdb: