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



Input alignment information:
Query sequenceMNNLKLSEEIKRAINELGYTEATPVQKAVIPVALT--GEDIVAKSQTGSGKTAAFAIPIAEQVEWEENKPQALIIVPTRELAMQVKTECTNIGRF-KRVK-AAAIYGQSPFAKQKLELSQK--NHIVVGTPGRLLDHIEK-GSLNVDKVAHLVLDEVDEML-SMGFIDQVEDILSRLPKQRQNLFFSATMPEEMQDLIKRYQDNPMVIEMASEK----TNPIFHVEMQT-DNKEKTLKDVLITENPDSAIIFCNTKNQVDELTDLLDVKASKI---HGGLRQEDRFRAMDDFKSGKSRFLIATDVAGRGIDVDNVSLVINYDLPIEK------ENYVHRIGRTGRAGKSGKAISFVKTNEN-PLLRDIEEMLDVTIEKKRKPTVIEVKVNEDAFRKKQQKRPTIKKARGEKLNKNIMKLYFNGGKKKKIRAVDFVGTISKLEGITAEDIGIITIEDHVSFVEILNGKGPAVLEMMRSRKVKGRRLKVNEARKR
3FHT Chain:A ((30-398))---LRLKPQLLQGVYAMGFNRPSKIQENALPLMLAEPPQNLIAQSQSGTGKTAAFVLAMLSQVEPANKYPQCLCLSPTYELALQTGKVIEQMGKFYPELKLAYAVRGN------KLERGQKISEQIVIGTPGTVLDWCSKLKFIDPKKIKVFVLDEADVMIATQGHQDQSIRIQRMLPRNCQMLLFSATFEDSVWKFAQKVVPDPNVIKLKREEETLDTIKQYYVLCSSRDEKFQALCNLYGAITIAQAMIFCHTRKTASWLAAELSKEGHQVALLSGEMMVEQRAAVIERFREGKEKVLVTTNVCARGIDVEQVSVVINFDLPVDKDGNPDNETYLHRIGRTGRFGKRGLAVNMVDSKHSMNILNRIQEHFNKKIER-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FHT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178027 for 2824 contacts (-63.0/contact) +
2D Compatibility (PS) -37066 + (NN) -8879 + (LL) 8756
1D Compatibility (HY) -27600 + (ID) 6300
Total energy: -249116.0 ( -88.21 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3FHT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FHT-query.scw
PDB file : Tito_Scwrl_3FHT.pdb: