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



Input alignment information:
Query sequenceMKNLLSMEALTVHEIEHLLEQAAQFKRGKKATFNEQTFAVNMFFEPSTRTHTSFEVAEKKLGVEVVSF-DAASSSM-TKGETLYDTLLTMQAVGVNVAVIRHSEENYYAGLEKL------DIAIVNGGDGCGEHPSQSLLDLFTIKEQFGTFQGLKVAIAGDIRHSRVANSNMKVLKRL-GAELFFSGPR---------EWFDESYLAYGTYLPVDEIVEKVDVMMLLRVQHERHSGTDEFTKESYHEKFGLTEDRAKKLKEDAIIMHPSPVNRDVEIADSLVESEKSRIVTQMTNGVFIRMAILEAILKEQEMRAKLCTY
2H3E Chain:C ((7-305))-KHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTI-SVISTYVDAIVMRHPQE----GAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKER---LDPSEYANVKAQFVLRASDLHNAKANMKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLN-----------


General information:
TITO was launched using:
RESULT:

Template: 2H3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109614 for 2363 contacts (-46.4/contact) +
2D Compatibility (PS) -30613 + (NN) -14623 + (LL) 1808
1D Compatibility (HY) -18800 + (ID) 4800
Total energy: -176642.0 ( -74.75 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2H3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H3E-query.scw
PDB file : Tito_Scwrl_2H3E.pdb: