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



Input alignment information:
Query sequenceMNVFEPRLSSWLENAGDDDDVVLSSRIRLARNLKDEQF-PI-----YEQKEEIVDNIAEVFDDNF--ILIKMNQISLLQKALLVEKHLISP------YMMNKSEYG----AVLLNEEENVSIMLNEEDHLRIQCMTPGLRLFDALEAALQIDGYVEEKLSYAFDKEFGYLTSCVTNIGTGMRASVMVHLPGLVTTKRIKSVIEAIRS-LGFVVRGIYGEGSMPASNIFQVSNQVTLGKTEAEIVEDLTQVMEQIIMQERVARTTLKQKFHIALEDRVFRSYGLLMNCRIISMKEAADAISDIRFGVELGFFEHISRQKMNELVLFSQPAFLRREAGRDMDELEEKVIRAKVIREILGDK
3M10 Chain:A ((120-356))---------------------IISTRVRCGRSLQGYPFNPCLTAEQYKEMEEKVSSTLSSMEDELKGTYYPLTGMSKATQQQLIDDHFLFKEGDRFLQTANACRYWPTGRGIFHNDAKTFLVWVNEEDHLRIISMQKGGDLKTVYKRLVTAVDNIESKLPFSHDDRFGFLTFCPTNLGTTMRASVHIQLPKLAKDRK---VLEDIASKFNLQVRG---------GGVYDISNKRRLGLTEYQAVREMQDGILEMIKMEKAA--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128955 for 1548 contacts (-83.3/contact) +
2D Compatibility (PS) -22556 + (NN) -5376 + (LL) 10184
1D Compatibility (HY) -13600 + (ID) 3350
Total energy: -163653.0 ( -105.72 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3M10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M10-query.scw
PDB file : Tito_Scwrl_3M10.pdb: