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



Input alignment information:
Query sequence---------KKDLPFCNVELLPCVLPFKV--RGHGSKLPNGCCEKMKKSTSCMCRFLMAKERDLNAAAHRIFWFCKISVPNCPKI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4B3X Chain:A ((1-363))MAKVRIYQLAKELGMETQELLELLDQMGVAYKSHASTLEEKDAEAVRE----LVKEQRGLQEKLAEEERRK------SLPRRPPVVVIMGHVDHGKTTLLDYLRKSRIAEKEGGGITQHVGAFEVKTPQGTVVFIDTPGHEAFTTIRQRGAKVADIAVIVIAADDGIMPQTEEAIAHAKAAGAKLIFAINKIDLPQADPEKVKRQLMERGFVPEEYGGDAIVIPISAKTGQGVQDLLEMILLLAELEDYRADPNAEPRGVILESKLDKQAGIIANMLVQEGTFRVGDYVVAGEAYGRIRAMMDADGNQRKEAGPGSAVQVLGFQELPHAGDVVEWVPDLEAAKEIAEERKEERKAREEEEKARRPRTMAELLR


General information:
TITO was launched using:
RESULT:

Template: 4B3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24796 for 298 contacts (-83.2/contact) +
2D Compatibility (PS) -6947 + (NN) -3402 + (LL) 796
1D Compatibility (HY) -2000 + (ID) 750
Total energy: -37099.0 ( -124.49 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_4B3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B3X-query.scw
PDB file : Tito_Scwrl_4B3X.pdb: