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



Input alignment information:
Query sequenceMASHELDYRILGESMQTVEIELDPGETVI-------AEAGAMNYMTGDIRFTARMGDGSDGSLLGKLWSAGKRKLGGESVFMTHFTNEGQGKQHVAFAAPYPGSVVAVDLDDVGGRLFCQKDSFLC---AAYGTRVGIAFTKRLGAGFFGGEG-------------FILQKLEGDGLVFVHAGGTL------IRRQLNGETLRVDTGCLVAFTDGIDY------------DVQLAGGLK---------SMLFGGEGLLL--TTLKGSGTV--WLQSLPFSRLAGRIY---DATFRAREEVRTNNG------------------------------------------
2IU8 Chain:A ((21-366))MSQSTYSLEQLADFLKV-EFQGNGATLLSGVEEIEEAKTAHITFLDNEKYAKHLKSSEAGAIIISRTQFQKYRDLNKNFLITSESPSLVFQKCLELFITPVDSGFPGIHPTAVIHPTAIIEDHVCIEPYAVVCQHAHVGSACHIGSGSVIGAYSTVGEHSYIHPRVVIRERVSIGKRVIIQPGAVIGSCGFGYVTSAFGQHKHLKHLGKVIIEDDVEIGANTTIDRGRFKHSVVREGSKIDNLVQIAHQVEVGQHSMIVAQAGIAGSTKIGNHVIIGGQAGITGHICIADHVIMMAQTGVTKSITSPGIYGGAPARPYQEIHRQVAKVRNLPRLEERIAALEKLVQK


General information:
TITO was launched using:
RESULT:

Template: 2IU8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83885 for 1685 contacts (-49.8/contact) +
2D Compatibility (PS) -26035 + (NN) -1799 + (LL) 192
1D Compatibility (HY) -10000 + (ID) 1500
Total energy: -123027.0 ( -73.01 by residue)
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_2IU8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IU8-query.scw
PDB file : Tito_Scwrl_2IU8.pdb: