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



Input alignment information:
Query sequence----MEKNWYVVHTYSGYENKVKANLEKRVESMGMSDKIFRVIVPEEEETEVK------------------------------------------------------------------NGKTKTIKRKVFPGYVLVEIVMTDDSWYVVRNTPGVTGFVGSAGSGSKPTPLLPEEADRILKSMGMVEKRAEADFEIGETVMVKEGPFADFSGKVDEMDNDKGKAKVMVNMFGRETPVEVDFNQIEKL
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) -55284 for 1154 contacts (-47.9/contact) +
2D Compatibility (PS) -18623 + (NN) -2730 + (LL) -56
1D Compatibility (HY) -12400 + (ID) 3550
Total energy: -92643.0 ( -80.28 by residue)
QMean score : 0.511

(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: