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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ACQASQLAVCASAILSGAKPSGECCGNLRAQQGCFCQYAKDPT------YGQYIRSPHARDTLQSCGLAVPHC------------------------------------------------------------------------------------
1DIK Chain:? ((2-376))AKWVYKFEEGNASMRNLLGGKGCNLAEMTILGMPIPQGFTVTTEACTEYYNSGKQITQEIQDQIFEAITWLEELNGKKFGDTEDPLLVSVRSAARASMPGMMDTILNLGLNDVAVEGFAKKTGNPRFAYDSYRRFIQMYSDVVMEVPKSHFEKIIDAMKEEKGVHFDTDLTADDLKELAEKFKAVYKEAMNGEEFPQEPKDQLMGAVKAVFRSWDNPRAIVYRRMNDIPGDWGTAVNVQTMVFGNKGETSGTGVAFTRNPSTGEKGIYGEYLINAQGEDVVAGVRTPQPITQLENDMPDCYKQFMDLAMKLEKHFRDMQDMEFTIEEGKLYFLQTRNGKRTAPAALQIACDLVDEGMITEEEAVVRIEAKSLDQL


General information:
TITO was launched using:
RESULT:

Template: 1DIK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18144 for 327 contacts (-55.5/contact) +
2D Compatibility (PS) -7080 + (NN) -4133 + (LL) 0
1D Compatibility (HY) -2000 + (ID) 500
Total energy: -31857.0 ( -97.42 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_1DIK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DIK-query.scw
PDB file : Tito_Scwrl_1DIK.pdb: