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



Input alignment information:
Query sequence----MEKNWYVVHTYSGYENKVKANLEKRVESMGMQDKIFRVVVPEEEETDIK------------------------------------------------------------------NGKKKVVKKKVFPGYVLVEIVMTDDSWYVVRNTPGVTGFVGSAGSGSKPTPLLPGEAETILKRMGMDERKTDIDFELKETVKVIDGPFANFTGSIEEIDYDKSKVKVFVNMFGRETPVELEFTQIDKL
1NPP Chain:A ((5-248))QVQELEKKWYALQVEPGKENEAKENLLKVLELEGLKDLVDEVIVPAEEKVVIRAQGKEKYRLSLKGNARDISVLGKKGVTTFRIENGEVKVVESVEGDTCVNAPPISKPGQKITCKENKTEAKIVLDNKIFPGYILIKAHMNDKLLMAIEKTPHVFRPVMV---GGKPVPLKEEEVQNILNQIKRGVKPSKVEFEKGDQVRVIEGPFMNFTGTVEEVHPEKRKLTVMISIFGRMTPVELDFDQVEKI


General information:
TITO was launched using:
RESULT:

Template: 1NPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62573 for 1154 contacts (-54.2/contact) +
2D Compatibility (PS) -18566 + (NN) -1963 + (LL) -56
1D Compatibility (HY) -14400 + (ID) 3500
Total energy: -101058.0 ( -87.57 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_1NPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NPP-query.scw
PDB file : Tito_Scwrl_1NPP.pdb: