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



Input alignment information:
Query sequenceMTFASLGLLDPLLKALEGLGHGTPTPIQAQAIPPALKG--RDLLAAAQTGTGKTAGFALPLLQRLTLEGPQVAANSVRALVLVPTRELAEQVHASVRDYGQHLP-LRTAVAYGGVSINPQMMKLRKGV----DILVATPGRLLDLYRQNAVKF---AQLQALVLDEADRML-DLGFARELDELFAALPRKRQTLLFSATFSDAIRTLARELLRDPLSIEVSPRNTAAKSVRQWLVPVDKK-RKAELFCHLLQANRWRQALVFAKTRKSVEELVGLLQRQGIAADSIHGDKPQPARLRALQRFKAGEVDLLVATDVAARGLDIEEMPLVVNFDLPI------VAEDYVHRIGRTGRAGASGQAVSLV-CADEVELLAAIETLIGQTLQRREEPDFEPEHRVPQTAPGGVVLKKPKKPKKPKAAESVGKPGKIHLGSWFDSSAPTVKAVRKAPGFGAGAAGKPKKRPSGK
3G0H Chain:A ((42-416))-SFEELRLKPQLLQGVYAMGFNRPSKIQENALPLMLAEPPQNLIAQSQSGTGKTAAFVLAMLSQV-----EPANKYPQCLCLSPTYELALQTGKVIEQMGKFYPELKLAYAVRG-------NKLERGQKISEQIVIGTPGTVLDWCSK--LKFIDPKKIKVFVLDEADVMIATQGHQDQSIRIQRMLPRNCQMLLFSATFEDSVWKFAQKVVPDPNVIKLKREEETLDTIKQYYVLCSSRDEKFQALCNLYGAITIAQAMIFCHTRKTASWLAAELSKEGHQVALLSGEMMVEQRAAVIERFREGKEKVLVTTNVCARGIDVEQVSVVINFDLPVDKDGNPDNETYLHRIGRTGRFGKRGLAVNMVDSKHSMNILNRIQEHFNKKIERLD------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -249411 for 3037 contacts (-82.1/contact) +
2D Compatibility (PS) -38431 + (NN) -13354 + (LL) 2620
1D Compatibility (HY) -30400 + (ID) 6350
Total energy: -335326.0 ( -110.41 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3G0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G0H-query.scw
PDB file : Tito_Scwrl_3G0H.pdb: