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


Input alignment information:
Query sequenceMDKGKSVKSTKKSVGMPPKTPKTDNNANSHVDNEFLILQVNDAVFPIGSYTHSFGLETYIQQKKVTNKESALEYLKANLSSQFLYTEMLSLKLTYESTLQQDLKKILGIEEVIMLSTSPMELRLANQKLGNRFIKTLQAMNELDMGAFFNAYAQTTKDPTHATSYGVFAASLNMELKKALRHYLYAQTSNMVINCVKSVPLSQNDGQKILLSLQSPFNQLIEKTLELDESHLCAASVQNDIKAMQHESLYSRLYMS
3CXN Chain:A ((27-233))----------------------------AHVDNEFLILQVNDAVFPIGSYTHSFGLETYIQQKKVTNKESALEYLKANLSSQFLYTEMLSLKLTYESALQQDLKKILGVEEVIMLSTSPMELRLANQKLGNRFIKTLQAMNELDMGEFFNAYAQKTKDPTHATSYGVFAASLGIELKKALRHYLYAQTSNMVINCVKSVPLSQNDGQKILLSLQSPFNQLIEKTLELDESHLCTA---------------------


General information:
TITO was launched using:
RESULT:

Template: 3CXN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -16175 for 1549 contacts (-10.4/contact) +
2D Compatibility (PS) -20947 + (NN) -3110 + (LL) 2156
1D Compatibility (HY) -8400 + (ID) 4450
Total energy: -50926.0 ( -32.88 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_3CXN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CXN-query.scw
PDB file : Tito_Scwrl_3CXN.pdb: