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


Input alignment information:
Query sequenceMLRRDPRKPLAILRHVGLLCATGPQRWRFQH--S----CAEEHSNCARHPLWTGPVSSAEGTRQSPINIQWKDSVYDPQLAPLRVSY-DAASCRYLWNTGYFFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHWGATDEWGSEHAVDGHTYPAELHLVHWNSTKYENYKKASVGENGLAVIGVFLKLG-AHHQALQKLVDVLPEVRHKDTQVAMGPFDPSCLLPAC---RDYWTYPGSLTTPPLAESVTWIVQKTPVEVSPSQLSTFRTLLFSGRGEEEDVMVNNYRPLQPLRDRKLRSSFRLDRTKMRS
3FW3 Chain:A ((5-266))--------------------------WCYEVQAESSNCLVPVK--------WG---GNCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKKQTWTVQNNGHSVMMLLENK---ASISGGGLPAPYQAKQLHLHWSDLPYKGSEHSLDGEHFAMEMHIVHEKEK----------PEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYYDKEQT-VSMKDNVRPLQQLGQRTVIKS----------


General information:
TITO was launched using:
RESULT:

Template: 3FW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -100855 for 1927 contacts (-52.3/contact) +
2D Compatibility (PS) -25076 + (NN) -8310 + (LL) 3644
1D Compatibility (HY) -14800 + (ID) 3700
Total energy: -149097.0 ( -77.37 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3FW3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FW3-query.scw
PDB file : Tito_Scwrl_3FW3.pdb: