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


Input alignment information:
Query sequenceLVIENRDFIQISTEKIKKEINNQKLVEMYKRCMENTLDTTIKIR----DSGLTFILTGDIPAMWLRDSVCQVRPFLIFAKENEEIESMLIGLSKEQVSLVEIDPYANAFNETP-NGAGHQADKTEMHPQVWERKYEIDSLCYPIQLAYLIWKITGRTEQFDAAFFKMLQTIFALWEVEQHHETKSPYRFERLDCVPSDTLKRNGLGTETAYTGMLWSGFRPSDDACEYGYLIPSNMFAVVVLGYAKEIIEAFYPSEIETIKQAATLQNDIQLGIEKFGTYNHPTFGEIFAFEVDGLGNQLLMDDANVPSLLSMPIIEYLEKESPIYQNTRKFILSKSNPYYFEGKLAKGIGSPHTPAGYIWPIGLAIQGLTASDKSEKLEILQMLLRTDAGTGLMHESFHPDYPEDFTREWFSWANMMFCELVLDVAGFRMANVLKN
3P2C Chain:A ((30-460))----RSNAVEKEILRVQKLLKNAKLAWMFTNCFPNTLDTTVHFRKGSDGKPDTFVYTGDIHAMWLRDSGAQVWPYVQLANSDPELKEMLAGVILRQFKCINIDPYANAFNDGAIPDGHWMSDLTDMKPELHERKWEIDSLCYPLRLAYHYWKTTGDASIFNEEWIQAITNVLKTFKEQQRKDGVGPYKFQRKTERALDTVSNDGLGAPVKPVGLIVSSFRPSDDATTLQFLVPSNFFAVSSLRKAAEILEKVNKK-TALSKECKDLAQEVETALKKYAVYNHPKYGKIYAFEVDGFGNHHLMDDANVPSLLAMPYLGDVNVNDPIYQNTRRFVWSEDNPYFFKGKAGEGIGGPHIGYDMVWPMSIMMKAFTSQNDAEIKTCIKMLMDTDAGTGFMHESFHKDNPKKFTRAWFAWQNTLFGELILKLVNEGKVDLLN-


General information:
TITO was launched using:
RESULT:

Template: 3P2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -246966 for 3933 contacts (-62.8/contact) +
2D Compatibility (PS) -45196 + (NN) -25140 + (LL) 700
1D Compatibility (HY) -36400 + (ID) 9000
Total energy: -362002.0 ( -92.04 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3P2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P2C-query.scw
PDB file : Tito_Scwrl_3P2C.pdb: