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



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


General information:
TITO was launched using:
RESULT:

Template: 2FZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121363 for 2312 contacts (-52.5/contact) +
2D Compatibility (PS) -30395 + (NN) -13376 + (LL) 1808
1D Compatibility (HY) -18800 + (ID) 4800
Total energy: -186926.0 ( -80.85 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_2FZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FZK-query.scw
PDB file : Tito_Scwrl_2FZK.pdb: