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



Input alignment information:
Query sequenceMKNNVLVTGGTGFLGMHIIFQLLQQGYQVKTTVRSLKSKEKVIEILQNNGITDFTHLSFVELDLSKDEGWKEAMLDCEYVLSVASPVFFGKFKNEEELISPAIEGITRILQAAKEAK-VKRVVMTSNFGAIGFSNADKNSITTEAYWTDELAKGLS----AYEKSKLIAEKEAWKFMENETELEFATINPVAIFGPSQSNHVSGSFDLLKNLLNGSMKRVINIPLNVVDARDVADLHIRAMITPEANGERFIASADGEISMADIAHLLQRERPELVDKMPKKTLPNAAIRAAALFSKHAKEGELMINMNRQISNSKARDVLGWKPISTKEEAVLAAVDSLAKYGLLD
2P4H Chain:X ((5-326))-KGRVCVTGGTGFLGSWIIKSLLENGYSVNTTIRADRDVSFLTNL---PGASEK--LHFFNADLSNPDSFAAAIEGCVGIFHTASPI--------EIVTKRTVDGALGILKACVNSKTVKRFIYTSSGSAVSFNGKDKDVLDESDWSDVDLLRSVKPFGWNYAVSKTLAEKAVLEFGEQ-NGIDVVTLILPFIVGRFVCPKLPDSIEKALVLVLGKKEQIGVTRFHMVHVDDVARAHIYLLENSVPGG-RYNCS-PFIVPIEEMSQLLSAKYPEY--QILTV------------DELKEIKGAR----LPDLNTKKLVD-AGFDFKYTIEDMFDDAIQCCKEKGYL-


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) -129550 for 2613 contacts (-49.6/contact) +
2D Compatibility (PS) -33141 + (NN) -15246 + (LL) 3228
1D Compatibility (HY) -16800 + (ID) 4200
Total energy: -195709.0 ( -74.90 by residue)
QMean score : 0.510

(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: