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



Input alignment information:
Query sequenceMSNQHIEELNDQQIVRREKMAALTEQGIDPFGKRFERTATSGQLNEKYADKSKEDLHDIEETATIAGRLMTKRGKGK-VGFAHIQDREGQIQIYVRKDSVGEENYEIF----KKADLGDFLGVEGQVMRTDMGELSIKATHITHLSKALRPLPEKFHGLTDIETIYRKRHLDLISNRDSFDRFVTRSKIISEIRRFMDSNGFLEVETPVLHNEAGGASARPFITHHNAQDIDMVLRIATELHLKRLIVGGMERVYEIGRIFRNEGMDATHNPEFTSIEAYQAYADYQDIMDLTEGIIQHVTKTVKGDGP-----INYQGTEIKINEPFKRVHMVDAVKEITGIDFWKEMTLEEAQALAQEKNVPLE-----KHFTTVGHIINAFFEEFVEDTLIQP---TFVFGHPVEVSPLAKKNDTDPR-----FTDRFELFIMTKEYANAFTELNDPIDQLSRFEAQ----------------------------------ASAKELGDDEATGVDYDYVEALEYGMPPTGGLGIGIDRLCMLLTDTTTIRDVLLFPTMK
4UP7 Chain:A ((28-568))--------------------------GHNPWPHKFNVSITVPEFIAKYSGLEKSQVSD--DIVSVAGRVLSKRSSSSALMFIDLHDSQTKLQIMLNKSAY--ENKEDFVSLTKMIYRGDICGFTGHPTRTKTGELSLIPISGMILSPCLHMLPSMHYGLGDQETRFRKRYLDLIVNPESVKNFVLRTKVVKAVRKYLDDKGFLEVETPILNTIPGGATARPFITHHNQLDIQMYMRIAPELYLKELVVGGINRVYEIGRLFRNEGIDQTHNPEFTTCEFYMAYADYNDIMKMTEELLGNMVKDITGGSTKLEIK------------------------------------------FVTEKKMVLDFTAPFKRISYV-HALEEKFGEKIPRPLDGPEALTFLKKQAIRFNAICAEPQTTARVMDKLFGDLIEVDLVQPTFVCDQPQLMSPLAKYHRSEPELTERFELFILKREIANAYTELNNPIVQRSNFEQQAKDKAAGDDEAQLVDEVFLDAIEHAFPPTGGWGLGIDRLAMLLADVDNIKEVILFPTMR


General information:
TITO was launched using:
RESULT:

Template: 4UP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91413 for 2903 contacts (-31.5/contact) +
2D Compatibility (PS) -43646 + (NN) -2515 + (LL) 6472
1D Compatibility (HY) -36800 + (ID) 9050
Total energy: -176952.0 ( -60.95 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_4UP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UP7-query.scw
PDB file : Tito_Scwrl_4UP7.pdb: