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


Input alignment information:
Query sequenceMLKHFGSKVRNLRVT------RNITREDFCGDETELSVRQLARIESGQS-IPNLTKAHYIAKQLNVKLDILTGGESLELPKRYKELKYKLLRTPTYGDANRLAVREAYFDEIYEVFYEELPEDERLIIDCMQSKLDVHFSVNDNFGITILHDYFDQIKKKKEYTTNDFVMIDLYLLCFSINYGMKSLYSLENYHFIMSKLLEQDNLLPEDNFQLNNVLLNHVELAFQFKQKKYVQQIIHRSNAIMTEIHDFQKRPILSLIEWKYLLIIEKDRTKAETCFKQSILFAELIGDLYLKGKLIEEWNKDLT
3PXP Chain:A ((4-76))-RAAFGKLVQALRREHRDEKGRVWTQEVLA-ERTQLPKRTIERIENGSLAHLDADILLRLADALELTIGERREFFFAATGIIEQKSATYKRSPEESLQYLIDMIRNMNVPAFVTDQYVNIIAANMITIRFFNIPMELIETAPLLPHGYNLMRVVFGTEYDFRRVVGTMWDEVARHNMQLFRAISLRVRADGYFVELLDNLMQYREFKRFWERAHLETEDTSAENFWYQYTHPVYGLLSYVSSRSQIPTSMGLLSMHTYIPLSPATTDLFAKLSTVANQDVIRLAPWPRSNG----------------


General information:
TITO was launched using:
RESULT:

Template: 3PXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -4516 for 430 contacts (-10.5/contact) +
2D Compatibility (PS) -7196 + (NN) -2555 + (LL) 1496
1D Compatibility (HY) -1200 + (ID) 850
Total energy: -14821.0 ( -34.47 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_3PXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PXP-query.scw
PDB file : Tito_Scwrl_3PXP.pdb: