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



Input alignment information:
Query sequenceMSITIPIVIAFDNHYAIPAGVSLYSMLACAKSENPKSQNPQLQSDNKKLFYKIHCLVDNLSLENQQKLKETLVPFSAFASVDFLDISTPNLYTTSVEPSVIDKIHEAFLQLNIYAKTRFSKMVMCRLFLASLFPQYDKIIMFDADTLFLNDVSESFFIPLDSYYFGAAKDFSSPKSLKHFQTEREREPRQKFSLYEHYLKEKDMQIICENHYNVGFLIVNLKLWRADKLEEHLLNLTHQKGQCVFCPEQDLLTLACYQKVLQLPYIYNAHPFMANQKRFIPNQQEIIMLHFYFVGKPWILPTALYSKEWHEILLKTPFYAEYSVKFLKQMTECLSLQDKQKTFEFLAPLLNPKTLLEYVFFRLSKIFKRLKERFLNS
3KFL Chain:A ((461-532))-----------------------------------------------------------------------------------------NAYVTENAPWKLVKMDTARLGTVLYVT--MEGLRICTMFLQPVMPQKAKEIM---DAL---GVPEAARVGMENYLFGIVKPGTKIAGLAEGQVVFQKVTLP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36545 for 409 contacts (-89.4/contact) +
2D Compatibility (PS) -7341 + (NN) -2119 + (LL) 22180
1D Compatibility (HY) -5600 + (ID) 1200
Total energy: -30625.0 ( -74.88 by residue)
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_3KFL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KFL-query.scw
PDB file : Tito_Scwrl_3KFL.pdb: