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



Input alignment information:
Query sequenceMNFFQKLTGKFCNFFTFKGLFASDIAIDLGTANTLVYQKNQG-I--------VLDEPSVVARIKEKGSYIPYAFGKKAKMMLGKTPGEIEAI--------------------RPL-----------------KDGVIADFKSAEEMLKYFIRSANTKLTVNKPNIIICVPSGSTPVERRAIQDAAESAGANEVFLIEEPMAAAIGAGLPV----TEPEGSMVVDIGGGTTEVAIISLGG--IVY---SRSARVGGDIMDEAIRSYIRENHKLL-------------IGETTAEKIKKSLGSASLPDENNKEWMMVKGRDLVSGMPKEMLLSEYQVAESLIEPVHQIISAIKTALESTPPELSSDIVDKGIVLSGGGGLLRNLGKVISETTK-LPVHVADDPLCCVALGSGKVLENMDYFSHVLFKQD
3I33 Chain:A ((23-401))---------------------MPAIGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTD---TE--RLIGDAAKNQVAMNPTNTIFDAKRLIGRKFEDATVQSDMKHWPFRVVSEGGKPKVQVEYKGETKTFFPEEISSMVLTKMKEIAEAYLGGKVHSAVITVPAYFNDSQRQATKDAGTITGLNVLRIINEPTAAAIAYGLDKKGCAGGEKNVLIFDLGGGTFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVSHLAEEFKRKHKKDIGPNKRAVRRLRTACERAKRTLSSSTQ------ASIEID--SLYEGVDFYTSITRARFEELNADLFRGTLEPVEKALRDAKLDKG-Q-I-QEIVLVGGSTRIPKIQKLLQDFFNGKELNKSINPDEAVAYGAAVQAAILI----------


General information:
TITO was launched using:
RESULT:

Template: 3I33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148511 for 2613 contacts (-56.8/contact) +
2D Compatibility (PS) -33757 + (NN) -14356 + (LL) 2180
1D Compatibility (HY) -6000 + (ID) 3550
Total energy: -203994.0 ( -78.07 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3I33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I33-query.scw
PDB file : Tito_Scwrl_3I33.pdb: