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



Input alignment information:
Query sequenceMRGQEEIDKEQYQVLFIKERLIPCVLGAVIGDCLGVPVEFKDREYLKQNPIV--EMIGYGTYNQPKGTWSDDSSLTFALMESLIS--GYDINRIVNNMVSFMDDGFWTPYGEVFDIGSVTRESLNRYKN-GVSVFECGGKDNFDNGNGAIMRIMPLVFYLGKDFSFGKKNKITEEV---TRITHAHPRSILGSYVYIELLQNLFANMDKKLAYEEMQNYIRKNYSDYPFKDELQYYNNILEGNLYELKESNIKSSGYVVDTLEASIWAFLTTNSYKEAVLKAVNLGGDTDTIAFITGSLAGIYYKMEQIPVNWIDQIAKKEDILNLCNRFIESLIKQ
2WOD Chain:A ((11-280))----------------VHDRALGAFLGLAVGDALGATVEFMTKGEIAQQYGIHRKMTGGGWLRLKPGQITDDTEMSLALGRSLAAKGTLDVADICEEFALWLKS-------RPVDVGNTCRRGIRRYMHEGTTTAP---YSEGDAGNGAAMRCLPAALA-----TLGHPADLEPWVLAQARITHNHPLSDAACLTLGRMVHHLIGGRGMKACREE-ANRLVHQHRDFHF----EPYKG--------------QSSAYIVDTMQTVLHYYFVTDTFKSCLIQTVNQGGDADTTGALAGMLAGATYGVDDIPSGWLSKLDMK-----------------


General information:
TITO was launched using:
RESULT:

Template: 2WOD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128376 for 2353 contacts (-54.6/contact) +
2D Compatibility (PS) -27500 + (NN) -8476 + (LL) 4452
1D Compatibility (HY) -10400 + (ID) 3900
Total energy: -174200.0 ( -74.03 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2WOD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WOD-query.scw
PDB file : Tito_Scwrl_2WOD.pdb: