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



Input alignment information:
Query sequenceMASHLVLYTGAKMPILGLGTWKSPPGKVTEAVKVAIDLGYRHIDCAHVYQNENEVGLGLQEKLQG---QVVKREDLFIVSKLWCTDHEKNLVKGACQTTLRDLKLDYLDLYLIHWPTGFKPGKD--PFPLDGDGNVVPDESDFVETWEAMEELVDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPAVNQIEVHPYLTQEKLIEYCKSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAKYNKTTAQVLIRFPMQR----NLIVIPKSVTPERIAENFQVFDFELSPEDMNTLLSYNRN--WRVCALMSCASHKDYPFHEEY
3KRB Chain:A ((21-324))--------SMQYPPRLGFGTWQAPPEAVQTAVETALMTGYRHIDCAYVYQNEEAIGRAFGKIFKDASSG-IKREDVWITSKLWNYNHRPELVREQCKKTMSDLQVDYLDLFLVHWPLAFVRNDVGDLFPKDAEGRAMLEKVPLADTWRAMEQLVEEGLVKHIGVSNYTVPLLADLLNYAK--IKPLVNQIEIHPWHPNDATVKFCLDNGIGVTAYSPMGGSYA---TQ-KNVILECKTLKAIADAKGTSPHCVALAWHVKKWNTSMYSVIPKSQTPARIEANFKCTEVQLSDDDMDAINNIHLNKRIRFCDP---------------


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) -155413 for 2430 contacts (-64.0/contact) +
2D Compatibility (PS) -31478 + (NN) -18583 + (LL) 2512
1D Compatibility (HY) -24800 + (ID) 5950
Total energy: -233712.0 ( -96.18 by residue)
QMean score : 0.650

(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: