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
1P52 Chain:A ((120-356))---------------------IISTRVRCGRSLQGYPFNPCLTAEQYKEMEEKVSSTLSSMEDELKGTYYPLTGMSKATQQQLIDDHFLFKEGDRFLQTANACRYWPTGRGIFHNDAKTFLVWVNEEDHLRIISMQKGGDLKTVYKRLVTAVDNIESKLPFSHDDRFGFLTFCPTNLGTTMRASVHIQLPKLAKDRK---VLEDIASKFNLQVRGTRGDHTESEGGVYDISNKRRLGLTEYQAVREMQDGILEMIKMEKAA--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128328 for 1659 contacts (-77.4/contact) +
2D Compatibility (PS) -24095 + (NN) -10238 + (LL) 9944
1D Compatibility (HY) -12400 + (ID) 3400
Total energy: -168517.0 ( -101.58 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1P52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P52-query.scw
PDB file : Tito_Scwrl_1P52.pdb: