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



Input alignment information:
Query sequenceMVVKVGINGFGRIGRLAFRRIQNVEGVEVTRINDLT-DPNMLAHLLKYDTTQGRFDGTVEVKEGGFEVNGQFVKVSAEREPANIDWATDGVEIVLEATGFFASKEKAEQHIHENGAKKVVITAPGGNDVKTVVFNTNH-DILDGTETVISGASCTTNCLAPMAKALQDNFGVKQGLMTTIHAYTGDQMILDGPHRGGDLRRARAGAANIVPNSTGAAKAIGLVIPELNGKLDGAAQRVPVPTGSVTELVATLEKDVTVEEVNAAMKAAA----NDSYGYTEDPIVSSDIVGISYGSLFDATQTKVQTVDGNQLVKVVSWYDNEMSYTSQLVRTLEYFAKIAK
3PYM Chain:A ((1-331))-MVRVAINGFGRIGRLVMRIALSRPNVEVVALNDPFITNDYAAYMFKYDSTHGRYAGEVSHDDKHIIVDGKKIATYQERDPANLPWGSSNVDIAIDSTGVFKELDTAQKHIDA-GAKKVVITAPSS-TAPMFVMGVNEEKYTS-DLKIVSNASCTTNCLAPLAKVINDAFGIEEGLMTTVHSLTATQKTVDGPSH-KDWRGGRTASGNIIPSSTGAAKAVGKVLPELQGKLTGMAFRVPTVDVSVVDLTVKLNKETTYDEIKKVVKAAAEGKLKGVLGYTEDAVVSSDFLGDSHSSIFDASAGI---QLSPKFVKLVSWYDNEYGYSTRVVDLVEHVAKA--


General information:
TITO was launched using:
RESULT:

Template: 3PYM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136477 for 2841 contacts (-48.0/contact) +
2D Compatibility (PS) -35548 + (NN) -15285 + (LL) 416
1D Compatibility (HY) -25600 + (ID) 7400
Total energy: -219894.0 ( -77.40 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3PYM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PYM-query.scw
PDB file : Tito_Scwrl_3PYM.pdb: