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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AGECGKTPIRSAAASLSPCLGAAGNARAAVPPACCSKVTALIKTAPKCLCAVLLSPLAKQAGIKPGIAITIPKRCSIKNRQAGKKCGKYTLP--------------------------------------------------------------------------------------------------
3BTP Chain:A ((112-517))RRTDEYILVRQTGQDKFAGTTKCNLDHLPTKAEFNASCRLYRDGVGNYYPPPLAFERIDLPEQLAAQLLEPREQSKQCFQYKLEVWNRAHAEMGITGTDIFYQTDKNIKLDRNYKLRPEDRYIQTEKYGRREIQKRYEHQFQAGSLLPDILIKTPQNDIHFSYRFAGDAYANKRFEEFERAIKTKYGSDTEIKLKSKSGIMHDSKYLESWERGSADIRFAEF--------AGENRAQFPAATVNMGRQPMTRDRHVSVDYLLQNLPNSPWTQALKEGKLWDRVQVLARDGN----RYMSPSRLEYSDPEHFTQLMDQVGLPVSMGRQSHAFDRQAAVIVADGPNLREVPDLSPEKLSQKDVLIADRNEKGQRTGTYTNVVEYERLMMKLPSDAAQLLA


General information:
TITO was launched using:
RESULT:

Template: 3BTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10002 for 438 contacts (-22.8/contact) +
2D Compatibility (PS) -8109 + (NN) 3299 + (LL) 196
1D Compatibility (HY) -2000 + (ID) 900
Total energy: -17516.0 ( -39.99 by residue)
QMean score : 0.162

(partial model without unconserved sides chains):
PDB file : Tito_3BTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BTP-query.scw
PDB file : Tito_Scwrl_3BTP.pdb: