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



Input alignment information:
Query sequenceMKHQETTSQQYNFSIIKHGDISTPQGFTAGGMHIGLRAN-KKDFGWIYSSSLASSAAVYTLNQFKAAPLIVTEDTLQKSKGKLQALVVNSANANSCTGQQGIDDARQTQTWVAQQLQIPSEHVAVASTGVIGEYLPMDKIKTGTEHIKDTNFATPGAFNEA---ILTTDTCTKHIAVSLKIDGKTVTIGGSAKGSGMIHPNMATMLAFITTDASIESNTLHQLLKSSTDHTFNMITVDGDTSTNDMVLVMANHQVEHQILSQDHPQWETFVDAFNFVCTFLAKAIARDGEGATKLISVNVSGAKSISDARKIGKTIVSSNLVKSAIFGEDANFGRIITAIGYSG--CEIDPKCTYVQLNQIPVV--DKGMAVLFDEQAMSNTLTHEHVTIDVQLGLGNAAATAYGCDLSYDYVRINASYRT
1VZ7 Chain:C ((8-390))----------------------TPRGFVVHTAPVGLADDGRDDFTVLASTA--TVSAVFTRSRFAGPSVVLCREAV--ADGQARGVVVLARNANVATGLEGEENAREVREAVARA---PEGEMLIASTGVIGRQYPMESIR---EHLKTLEW------DRAARAIMTTDTRPKEVRV-------TLV--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) -168935 for 3068 contacts (-55.1/contact) +
2D Compatibility (PS) -37718 + (NN) -10446 + (LL) 3728
1D Compatibility (HY) -22400 + (ID) 6750
Total energy: -242521.0 ( -79.05 by residue)
QMean score : 0.376

(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: