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


Input alignment information:
Query sequenceMLDLSYSLERVLQEDPAARNKWEVLLLYPGIHALLCYRLAHALHK--RRFYFIARALSQLARFITGIEIHPGAKIGRGLFIDHGMGVVIGETTEIGDDVTIYHGVTL-------GGTGKFKGKRHPTLGNRVVVGAGAKVLGAICVGDDVRIGANAVVLSDLPTGSTAVGAKAKTITKDR
3P1B Chain:A ((115-269))--------------DPAAPGLSLIIRCYPGFQAVIVYRIAHVLYECGERYY--CREMMESVHSYTSIDIHPGASIKGHFFIDHGVGVVIGETAIIGEWCRIYQSVTLGAMHFQE--VIKRGTKRHPTVGDYVTIGTGAKVLGNIIVGSHVRIGANCWIDRDVDSNQTVYI----------


General information:
TITO was launched using:
RESULT:

Template: 3P1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125295 for 1093 contacts (-114.6/contact) +
2D Compatibility (PS) -15605 + (NN) -8687 + (LL) 2296
1D Compatibility (HY) -15200 + (ID) 3450
Total energy: -165941.0 ( -151.82 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_3P1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P1B-query.scw
PDB file : Tito_Scwrl_3P1B.pdb: