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



Input alignment information:
Query sequenceLTKTLQDRMILPGNGTI---PYIGLGVFQVTEQEFIAGAVEKAIEVGYRLFDTAAVYNNEAIVGQAI------ASSAVSREELFISSKVWNGDLGYDETLFAFERTLRNLKLDYLDLYLIHWPVA---------------GK-------YRDSWRAMERLHDEKLIKSIGVANFKQHHLSDLLVAANEKPVLNQVETHPLLPQNDLRKYLVEQNIAHAAWSPLA------KGILMQNPVITEIAKKHQASVDQVILQWHLNR-NTIIF---PKSITSSRIEENSRLSYFQLDASDMEKIDRLETGKRVGPDPDDLEYFLSSIERERAYLASENEE
3KRB Chain:A ((21-319))---------------SMQYPPRLGFGTWQAPP-EAVQTAVETALMTGYRHIDCAYVYQNEEAIGRAFGKIFKDASSGIKREDVWITSKLWNYNHRPELVREQCKKTMSDLQVDYLDLFLVHWPLAFVRNDVGDLFPKDAEGRAMLEKVPLADTWRAMEQLVEEGLVKHIGVSNYTVPLLADLLNYAKIKPLVNQIEIHPWHPNDATVKFCLDNGIGVTAYSPMGGSYATQKNVILECKTLKAIADAKGTSPHCVALAWHVKKWNTSMYSVIPKSQTPARIEANFKCTEVQLSDDDMDAINNIHLNKRI---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140800 for 2055 contacts (-68.5/contact) +
2D Compatibility (PS) -26326 + (NN) -3590 + (LL) 2124
1D Compatibility (HY) -20800 + (ID) 5000
Total energy: -194392.0 ( -94.59 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_3KRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRB-query.scw
PDB file : Tito_Scwrl_3KRB.pdb: