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



Input alignment information:
Query sequenceMDEQPLSRPGAHVKYAVLGATGLLGHHAARAIRAAGHDLVLIHRPSSQIQRLAYL---EPECRV--AEMLDHAGLERALRGLDGVIFSAGYYPSRPRRWQEEVASALGQTNPFYAACLQAR-VPRILYVGSAYAMPRHPQGLPGHEGLFYDSLPSGKS------SYVLCKWALDEQAREQAR-NGLPVVIGIPGMVLGELDIGPTTGRVIT--AIGNGEMTHYVAGQRNVIDAAEAGRGLLMALERGRIGERYLLTGHNLEMADLTRRIAELLGQPAPQPMSMAMARALATLGRLRYRVSGQLPLLDETAIEVMAGGQFLDGRKAREELGFFSTTALDDTLLRAIDWFRDNGYFNA
2P4H Chain:X ((5-326))-----------KGRVCVTGGTGFLGSWIIKSLLENGYSVNTTIRADRDVSFLTNLPGASEKLHFFNADLSNPDSFAAAIEGCVGIFHTASPIE-------IVTKRTVDGALGILKACVNSKTVKRFIYTSSGSAVSFNGKDKDVLDESDWSDVDLLRSVKPFGWNYAVSKTLAEKAVLEFGEQNGIDVVTLILPFIVGRFVCPKLPDSIEKALVLVLGKKEQIGVTRFHMVHVDDVARAHIYLLENSVPGGRYNCSPFIVPIEEMSQLLSAKYPEYQILTVDELKEIK----GARLPDLNT----------------------KKLVDAGFDFKYTIEDMFDDAIQCCKEKGYL--


General information:
TITO was launched using:
RESULT:

Template: 2P4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185847 for 2479 contacts (-75.0/contact) +
2D Compatibility (PS) -32028 + (NN) -13809 + (LL) 2836
1D Compatibility (HY) -12800 + (ID) 2400
Total energy: -244048.0 ( -98.45 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_2P4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P4H-query.scw
PDB file : Tito_Scwrl_2P4H.pdb: