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



Input alignment information:
Query sequenceMFQASMRSPNMEPF-KQQKVEDFYDIGEELGSGQFAIVKKCREKSTGLEYAAKFIKKRQSRASRRGVSREEIEREVSILRQVLHHNVITLHDVYENRTDVVLILELVSGGELFDFLAQKESLSEEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIEDGVEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRKLLVKETRKRLTIQEALRHPWITPVDNQQAMVRRESVVNLENFRKQYVRRRWKLSFSIVSLCNHLTRSLMKKVHLRPDEDLRNCESDTEEDIARRKALHPRRRSSTS
3LIJ Chain:A ((23-332))-------TPGMFITSKKGHLSEMYQRVKKLGS---GEVLLCRDKVTHVERAIKIIRK---------SSNSKLLEEVAVLKLLDHPNIMKLYDFFEDKRNYYLVMECYKGGELFDEIIHRMKFNEVDAAVIIKQVLSGVTYLHKHNIVHRDLKPENLLLESKE-KDALIKIVDFGLSAVFENQKKMKERLGTAYYIAPEVLR-KKYDEKCDVWSIGVILFILLAGYPPFGGQTDQEILRKVEKGKYTFDSPEWKNVSEGAKDLIKQMLQFDSQRRISAQQALEHPWIKEMCSKKES-LPSLANAIENMRKFQNSQKLAQAAL--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LIJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148585 for 2240 contacts (-66.3/contact) +
2D Compatibility (PS) -31463 + (NN) -7044 + (LL) 5128
1D Compatibility (HY) -22800 + (ID) 5400
Total energy: -210164.0 ( -93.82 by residue)
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_3LIJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LIJ-query.scw
PDB file : Tito_Scwrl_3LIJ.pdb: