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



Input alignment information:
Query sequenceMFIYGPIFREFRLN------RQFSLKQVASNE-LSVSQLSRFERGES-DLSLTKFLGALEAIDLSISEFMYRVNKYQKSDQISLMSQMAQYHYQRDVAGLEKMISVEEGKLKKDSSDIRCRLNIVLFRGMICECDSSRKMSEEDLCFLSDYLFQKDSWEISDYILIGNLYRYYNTRYICQLVKEVINQKEYYRDIYTNRNVVEATLLNVVETLIERRALEEATFFVEKVEALLNNERNAYHRIILLYEKGFLAYAKGDSRGIQSMKQAIFCFQAIGSKHHVENFQEHFNRVTRL
3PXP Chain:A ((5-77))-AAFGKLVQALRREHRDEKGRVWTQEVLAERTQLPKRTIERIENGSLAHLDADILLRLADALELTIGERREFFFAATGIIEQKSATYKRSPEESLQYLIDMIRNMNVPAFVTDQYVNIIAANMITIRFFNIPMELIETAPLLPHGYNLMRVVFGTEYDFRRVVGTMWDEVARHNMQLFRAISLRVRADGYFVELLDNLMQYREFKRFWERAHLETEDTSAENFWYQYTHPVYGLLSYVSSRSQIPTSMGLLSMHTYIPLSPATTDLFAKLSTVANQDVIRLAPWPRSNG-----


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) -21938 for 414 contacts (-53.0/contact) +
2D Compatibility (PS) -6857 + (NN) 42 + (LL) 520
1D Compatibility (HY) -2400 + (ID) 700
Total energy: -31333.0 ( -75.68 by residue)
QMean score : 0.439

(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: