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



Input alignment information:
Query sequenceMLGRCFPPDTKEKQQLRMTKLCDPAESELSPFLITLILAVLLAEYLIGIIANGFIMAIHAAEWVQNKAVS---------TSGRILVFLSVSRIALQSLMMLEIT----ISSTSLSFYSEDAVYYAFKISFIFLNFCSLWFAAWLSFFYF--VKIANFSYPLFLKLRWRITGLIPWLLWLSVFISFSHSMFCINICTVYCNNSFPIHSSNSTKKTYLSEINVVGLAFFFNLGIVTPLIMFILTATLLILSLKRHTLHMGSNATGSNDPSMEAHMGAIKAISYFLILYIFNAVALFIYLSNMFDINSLWNNLCQIIMAAYPASHSILLIQDNPGLRRAWKRLQLRLHLY----PKEWTL----
1DMU Chain:A ((1-299))-----MYNLHREKIFMSYNQNKQYLEDNPEIQEKIELYGLNLLNEVISDNEEEIRADYNEANFLHPFWMNYPPLDRGKMPKGDQIPWIEVGEKAVGSKLTRLVSQREDITVREIGLPTGPDERYLLT-SPTIYSLTNGFTDSIMMFVDIKSVGPRDSDYDLVLS-PNQVSGNGDWA----------------QLEGGIQNNQQTIQGPRS-SQIFLPTIPPLYI---LSDGTIAPVVHLFIKPIYAMRSLTK-------GDTG-------------QSLYKIKLASVPNGLGLFCNPGYAFD--SAYKFLFRPG-------------KDDRTKSLLQKRVRVDLRVLDKIGPRVMTIDMDK


General information:
TITO was launched using:
RESULT:

Template: 1DMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -303277 for 2177 contacts (-139.3/contact) +
2D Compatibility (PS) -28895 + (NN) -2231 + (LL) 5228
1D Compatibility (HY) -8800 + (ID) 2250
Total energy: -340225.0 ( -156.28 by residue)
QMean score : 0.202

(partial model without unconserved sides chains):
PDB file : Tito_1DMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DMU-query.scw
PDB file : Tito_Scwrl_1DMU.pdb: