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



Input alignment information:
Query sequenceLVIENRDFIQISTEK----IKKEINNQKLVEMYKRCMENTLDTTIKIRDSGL----TFILTGDIPAMWLRDSVCQVRPFLIFAKENEEIESMLIGLSKEQVSLVEIDPYANAFNETPNGAGH-QADKTEMHPQVWERKYEIDSLCYPIQLAYLIWKITGRTEQFDAAFFKMLQTIFALWEVEQHHETKSPYRFERLDCVPSDTLKRNGLGTETAYTGMLWSGFRPSDDACEYGYLIPSNMFAVVVLGYAKEIIEAFYPSEIETIKQAATLQNDIQLGIEKFGTYNHPTFGEIFAFEVDGLGNQLLMDDANVPSLLSMPIIEYLEKESPIYQNTRKFILSKSNPYYFEGKLAKGIGSPHTPAGYIWPIGLAIQGLTASDKSEKLEILQMLLRTDAGTGLMHESFHPDYPEDFTREWFSWANMMFCELVLDVAGFRMANVLKN
3P2C Chain:A ((24-448))--ISNRLFRSNAVEKEILRVQKLLKNAKLAWMFTNCFPNTLDTTVHFRKGSDGKPDTFVYTGDIHAMWLRDSGAQVWPYVQLANSDPELKEMLAGVILRQFKCINIDPYANAFNDGAIPDGHWMSDLTDMKPELHERKWEIDSLCYPLRLAYHYWKTTGDASIFNEEWIQAITNVLKTFKEQQRKDGVGPYKFQRKTERALDTVSNDGLGAPVKPVGLIVSSFRPSDDATTLQFLVPSNFFAVSSLRKAAEILEKVN-KKTALSKECKDLAQEVETALKKYAVYNHPKYGKIYAFEVDGFGNHHLMDDANVPSLLAMPYLGDVNVNDPIYQNTRRFVWSEDNPYFFKGKAGEGIGGPHIGYDMVWPMSIMMKAFTSQNDAEIKTCIKMLMDTDAGTGFMHESFHKDNPKKFTRAWFAWQNTLFGELIL-------------


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) -229053 for 3788 contacts (-60.5/contact) +
2D Compatibility (PS) -43987 + (NN) -24909 + (LL) 1172
1D Compatibility (HY) -36400 + (ID) 9350
Total energy: -342527.0 ( -90.42 by residue)
QMean score : 0.514

(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: