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



Input alignment information:
Query sequenceMSALNWKPFVYGGLASITAECGTFPID---LTKTRLQIQGQTNDAKFKEIRYRGMLHALVRI-GRE----EGLKALYSGIAPAMLRQASYGTIKIGTYQSLKRLFIERPEDETLPINVICGILSGVISSTIAN-PTDVLKIRMQAQSNTIQGGMIGNFMNIYQ-QEGTRGLWKGVSLTAQRAAIVVG----VELPVYDITKKHLILSGLMGDTVYTHFLSSFTCGLAGALASNPVDVVRTRMMNQRVLRDGRCSGYTGTLDCL-LQTWKNEGFFALY---KGFWPNWLRLGP----WNIIFFVTYEQLKKLDL
3GN6 Chain:A ((22-321))-----FNPWTDAALDTIVNQALTLYAEMRVVPAHHDAFLAAIDTVSAKLRVLPGFLSLALKQMSGDSTMVKNYPETYKGV----LATAYLDGVAAGTQPYFYNLFVRFADGRAARAAGFEALFETHIHPLLHAMADGP---ELLAYRAVLQSVVAGDRHAIYRGAEEIRSFLRRPVELPERETVTVENHVMVPEDKHAAWEPQVAILLQVAQDTFEPQDEPSGVGLPGARDNRYYR----KALSTEILRNAHADG--GLRAYIMHGVWESVWDHENSHLDPRFLAAAGPVGAAAVVGPVEPFYLTRRLVVAD-


General information:
TITO was launched using:
RESULT:

Template: 3GN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80572 for 2082 contacts (-38.7/contact) +
2D Compatibility (PS) -27863 + (NN) 4121 + (LL) 2076
1D Compatibility (HY) -2400 + (ID) 2000
Total energy: -106638.0 ( -51.22 by residue)
QMean score : -0.004

(partial model without unconserved sides chains):
PDB file : Tito_3GN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GN6-query.scw
PDB file : Tito_Scwrl_3GN6.pdb: