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



Input alignment information:
Query sequence--------------------------------------MAQQTMGGAGAASTIDINPDEMTHIAKELLAIANEFEGVIKPAVNQLKANKYLTKGKAKKAMDKVPKANERVM-------ELQDQYNMASSVVFDILQTMVDA--DRDIAEKIIAALEV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4AKK Chain:A ((36-418))PEVVDWFARARRLQKQQLHQLAQQGTLAGQISALVHMLQCERGASNIWLCSGGRLYAAECRAGAALVDEQLTRFYAALEPARDAASSALCWRIACAVWYLPQLAALRKRVRDREIAAEEATGQFSRIIRHLLNIVPQLNDSIDDPQIAGRMVALYSFMQGKELAGQERALGALGFARGQFSDELRQQLVDRIDGQQPCFDSFQALAQPPQTALFAEQCQASLEIEQLRRVACTRQPPADEGETALRWFCAQTQRLEQLRGVEELLIVDLLNAADALLEGSIALRLDKQLLPLVRQQAHELQQLSGQLASLKDALEERKLIEKAKSVLMTYQGMQEEQAWQALRKMAMDKNQRMVEIARALLTVKALWR


General information:
TITO was launched using:
RESULT:

Template: 4AKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18662 for 671 contacts (-27.8/contact) +
2D Compatibility (PS) -11929 + (NN) -6496 + (LL) 0
1D Compatibility (HY) -2800 + (ID) 850
Total energy: -40737.0 ( -60.71 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_4AKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AKK-query.scw
PDB file : Tito_Scwrl_4AKK.pdb: