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



Input alignment information:
Query sequence-----------------------------MTTFDGDTSAGEAVDLTEANAFQDAAAPAEEVDPAAALKAELRSKPGDWYVVHSYAGYENKVKANLETRVQNLDVGDYIFQVEVPTEEVT--EIKNGQRKQVNRKVLPGYILVRMDLTDDSWAAVRNTPGVTGFVGATSRPSALALDDVVKFLLPRGSTRKAAKGAASTAAAAEAGGLERPVVEVDYEVGESVTVMDGPFATLPATISEVNAEQQKLKVLVSIFGRETPVELTFGQVSKI
1NPP Chain:A ((5-248))QVQELEKKWYALQVEPGKENEAKENLLKVLELEGLKDLVDEVIVPAEEKVVIRAQGKEKYRLSLKGNARDISVLGKKGVTTFRIENGEVKVVESVEGDTCVN-----APPISKPGQKITCKENKTEAKIVLDNKIFPGYILIKAHMNDKLLMAIEKTPHVFRPVMVGGKPVPLKEEEVQNILNQIKRGVKPSK--------------------VEFEKGDQVRVIEGPFMNFTGTVEEVHPEKRKLTVMISIFGRMTPVELDFDQVEKI


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) -7283 for 1395 contacts (-5.2/contact) +
2D Compatibility (PS) -22099 + (NN) -2843 + (LL) 1308
1D Compatibility (HY) -10400 + (ID) 2950
Total energy: -44267.0 ( -31.73 by residue)
QMean score : 0.183

(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: