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



Input alignment information:
Query sequence----------------------MEWQDLAQLPVSIFKDYVTDAQDAEKPFI----WTEVFLREINRSNQEIILHI----------------------WPMTKTVILGM-LDRELPHLELAK---KEIISRGYEPVVRNFGGLAVVADEGILNFSLIIPDVFERKLSISDGYLIMVDFIRSIFSDFYQPIE-----------HFEVETSYCPGKFDLSINGKKFAGLAQRRIKN--GIAVSIYLSVCGDQKERS---------------RMISDFYKIGLGDT-----GSPIAYPNVDPEIMANLSDLLDCPMTVEDVIDRMLISLKQVGFNDRLLMIRP---DLVAEFDRFQAKSMANKGTVSRDE-------------
1DIK Chain:? ((2-376))AKWVYKFEEGNASMRNLLGGKGCNLAEMTILGMPIPQGFTVTTEACTEYYNSGKQITQEIQDQIFEAITWLEELNGKKFGDTEDPLLVSVRSAARASMPGMMDTILNLGLNDVAVEGFAKKTGNPRFAYDSYRRFIQMYSDV--VMEVPKSHFEKIIDAMKEEKGVHFDTDL-TADDLKELAEKFKAVYKEAMNGEEFPQEPKDQLMGAVKAVFRSWDNPRAIVYRRMNDIPGDWGTAVNVQTMVFGNKGETSGTGVAFTRNPSTGEKGIYGEYLINAQGEDVVAGVRTPQPITQLENDMPDCYKQFMDLAMKLEKHFRDMQ-DMEFTIEEGKLYFLQTRNGKRTAPAALQIACDLVDEGMITEEEAVVRIEAKSLDQL


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) -73175 for 1972 contacts (-37.1/contact) +
2D Compatibility (PS) -28921 + (NN) -3604 + (LL) 744
1D Compatibility (HY) -6400 + (ID) 2050
Total energy: -113406.0 ( -57.51 by residue)
QMean score : 0.187

(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: