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



Input alignment information:
Query sequenceMRALETIATLREYRKSLKE------SVGFVPTMGALHRGHQSLIERSLKENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKACEKLKKLGLEIL---KNLEVDYLECCN-HKLEPLKTIEPANTLVLVAARVGKTRLLDNLWV
3MXT Chain:A ((3-281))--AMQVITSVKEAKQIVKDWKSHQLSIGYVPTMGFLHDGHLSLVKHA-KTQDKVIVSIFVNPMQFGPNEDFSSYPRDLERDIKMCQDNGVDMVFIPDATQMY---LKNFSTYVDMNTITDKLCGAKRPGHFRGVCTVLTKFFNILNPDIVYMGQKDAQQCVVVRHMVDDLNFDLKIQICPIIREEDGLAKSSRNVYLSKEERKASLAISQSIFLAEKLVREGEKNTSKIIQAMKDILEKEKLIKIDYIELVDFNTMENIENITD-NVLGAVAAFVGKTRLIDNFLV


General information:
TITO was launched using:
RESULT:

Template: 3MXT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153914 for 2215 contacts (-69.5/contact) +
2D Compatibility (PS) -29026 + (NN) -11039 + (LL) 684
1D Compatibility (HY) -27600 + (ID) 5900
Total energy: -226795.0 ( -102.39 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_3MXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MXT-query.scw
PDB file : Tito_Scwrl_3MXT.pdb: