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



Input alignment information:
Query sequenceMDKGKSVKSTKKSVGMPPKTPKTDNNANSHVDNEFLILQVNDAVFPIGSYTHSFGLETYIQQKKVTNKESALEYLKANLSSQFLYTEMLSLKLTYESTLQQDLKKILGIEEVIMLSTSPMELRLANQKLGNRFIKTLQAMNELDMGAFFNAYAQTTKDPTHATSYGVFAASLNMELKKALRHYLYAQTSNMVINCVKSVPLSQNDGQKILLSLQSPFNQLIEKTLELDESHLCAASVQNDIKAMQHESLYSRLYMS
3S1B Chain:A ((1-34))-----------------------------------------------------------------FNKECLLRYKEAALDPNLNLYQRIAKIVSIDDDC-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1359 for 164 contacts (-8.3/contact) +
2D Compatibility (PS) -3665 + (NN) -2909 + (LL) 15468
1D Compatibility (HY) -2000 + (ID) 350
Total energy: 5185.0 ( 31.62 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3S1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1B-query.scw
PDB file : Tito_Scwrl_3S1B.pdb: