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



Input alignment information:
Query sequence------------------------------------------------------------------------MIPQTLTNTNLFIDGVSFAGDVPSLTLPKLAVKTEQYRAGGMDAPVSIDMGLEAMEAKFSTNGARREALNFFGLADQSAFNGVFRGSFKGQKGASVPVVATLRGLLKEVDPGDWKAGEKAEFKYAVAVSYYKLEVDGREVYEIDPVNGVRAINGVDQLAGMRNDLGL---------------------------------------------------------
4F3V Chain:A ((1-275))GHMTDRLASLFESAVSMLPMSEARSLDLFTEITNYDESACDAWIGRIRCGDTDRVTLFRAWYSRRNFGQLSGSVQISMSTLNARIA---IGGLYGDITYP-------------VTSPLAITMGFAACEAAQGNYADAMEALEAAPVAGSEHLVAWMKAVVYGAAERWTDVIDQVKSAGKW---PDKFLAGAAGVAHGVAAANLALFTEAER--RLTEANDSPAGEACARAIAWYLAMARRSQGNESAAVALLEWLQTTHPEPKVAAALKDPSYRLKTTTAEQIASRADPWDPGSVV


General information:
TITO was launched using:
RESULT:

Template: 4F3V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2795 for 1182 contacts (2.4/contact) +
2D Compatibility (PS) -15171 + (NN) -1122 + (LL) 1160
1D Compatibility (HY) -4400 + (ID) 1300
Total energy: -18038.0 ( -15.26 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_4F3V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F3V-query.scw
PDB file : Tito_Scwrl_4F3V.pdb: