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



Input alignment information:
Query sequence---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKKLLPLAVLAALSSVHVASAQAADVSAAVGATGQSGMTYRLGLSWDWDKSWWQTSTGRLTGYWDAGYTYWEGGDEGAGKHSLSFAPVF-VYEFAGDSIKPFIEAGIGVAAFSGTRVGDQNLGSSLNFE-DRIGAGLKFANGQSVGVRAIHYSNAGLKQPNDGIESYSLFYKIPI----------------------------------------------------------------------------------------------
3LGD Chain:A ((3-484))SIDETRAHLLLKEKMMRLGGRLVLNTKEELANERLMTLKIAEMKEAMRTLIFPPSMHFFQAKHLIERSQVFNILRMMPKGAALHLHDIGIVTMDWLVRNVTYRPHCHICFTPRGIMQFRFAHPTPRPSEKCSKWILLEDYRKRVQNVTEFDDSLLRNFTLVTQHPEVIYTNQNVVWSKFETIFFTISGLIHYAPVFRDYVFRSMQEFYEDNVLYMEIRARLLPVYELSGEHHDEEWSVKTYQEVAQKFVETHPEFIGIKIIYSDHRSKDVAVIAESIRMAMGLRIKFPTVVAG-------FDLVGHEDTGHSLHDYKEALMIPAKDGVKLPYFFHAGETDWQGTSI---DRNILDALMLNTTRIGHGFALSKH--------PAVRTYSWKKDIPIEVCPISNQVLKLVSDLRNHPVATLMATGHPMVISSDDPAMFGAKGLSYDFYEVFMGIGGMKADLRTLKQLAMNSIKYSTLLESEKNTFMEIWKKRWDKFIADVAT


General information:
TITO was launched using:
RESULT:

Template: 3LGD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2317 for 1117 contacts (-2.1/contact) +
2D Compatibility (PS) -15816 + (NN) -761 + (LL) 1160
1D Compatibility (HY) -2400 + (ID) 1000
Total energy: -21134.0 ( -18.92 by residue)
QMean score : 0.027

(partial model without unconserved sides chains):
PDB file : Tito_3LGD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LGD-query.scw
PDB file : Tito_Scwrl_3LGD.pdb: