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



Input alignment information:
Query sequenceMIEPNLRGNGKVALVTGAARGIGLGISAWLIAEGWQVV-LADNDRERGARVAEALGEHAWFVAMDVAQEGQVAMSVAEVLGQFGRLDGLVCNAAIANPRNTPLEALSLGEWTRTLAVNLTGPMLLAKYCTPYL-RAHNGAIVNIASTRAHQSEPDSEAYAASKGGLLALTHALAASLGPDIRVNALSPGWIDT---REAAEREA--------APLTELDHDQHLVGRVGTVEDVASLVAWLLSEDAGFVTGQEFLVDGGMTRKMIYLD
2DTE Chain:A ((9-247))----------KVVIVTGASMGIGRAIAERFVDEGSKVIDLSIHDP------GEAKYDH---IECDVTNPDQVKASIDHIFKEYGSISVLVNNAGIES--YGKIESMSMGEWRRIIDVNLFGYYYASKFAIPYMIRSRDPSIVNISSVQASIITKNASAYVTSKHAVIGLTKSIALDYAPLLRCNAVCPATIDTPLVRKAAELEVGSDPMRIEKKISEWGH-EHPMQRIGKPQEVASAVAFLASREASFITGTCLYVDGGLS-------


General information:
TITO was launched using:
RESULT:

Template: 2DTE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141585 for 1957 contacts (-72.3/contact) +
2D Compatibility (PS) -24232 + (NN) -8480 + (LL) 1700
1D Compatibility (HY) -19200 + (ID) 4450
Total energy: -196247.0 ( -100.28 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_2DTE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DTE-query.scw
PDB file : Tito_Scwrl_2DTE.pdb: