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



Input alignment information:
Query sequenceMNTLVNILFIMIPLLFSVAYLVYFERKVIGAIQLRHGPSVVGPFGLLQ-PFADAIKLLVKEPIIPFRANTILFIMAPMLTFILALIVWAVIPFGAEVITENGQQIVIPKVIANVNIGVLYVLAISSLGIYGIIVAGWSSNSNYAFLGSIRSAAQMISYEVSMGLIVATVVITTGTLNLGEMVATKHSMPFWIDLLMMPIGVVFFISLLAETNRHPFDLPEAEAELVSGYNVEYSSMPFALFFLGEYANMILGSAMMTIFFLGGWYPPLKLSLLYKIPGLIWFVLKIVLLLFIFVWTRATIPRYRYDQLMRLGWKVFLPISVLWVILISGVLLFTGNLPGRGL
1Q2F Chain:A ((3-21))---------------------------------------------LSQETFSDLWKLLKKWKMRRNQFWVKVQRG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 389 for 63 contacts (6.2/contact) +
2D Compatibility (PS) -1735 + (NN) -1641 + (LL) 28140
1D Compatibility (HY) -1200 + (ID) 400
Total energy: 23553.0 ( 373.86 by residue)
QMean score : 0.152

(partial model without unconserved sides chains):
PDB file : Tito_1Q2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q2F-query.scw
PDB file : Tito_Scwrl_1Q2F.pdb: