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



Input alignment information:
Query sequenceMVKKRYSKNSHNLITLLGIVVLASLISDFWSEVIATLLIIGGGYCAYYVYDKKRLKRFTSNQRIEALKSDIKETDQDIRHLEILKKDNRSKEYIKLAHQILPQLDLIRNEANQLQKAIEPNIYKRITKKANTFSNEINEQLIKLHASPELEPISDQEDEMIRIAPELKPFYHNIQDDHFAILKKIEEADNKAELAAIHQANMKRFTDVLAGYIRIKQSPKNFNNAKERLEQALQAIKKFNLDLDETLRQLNESDMKDFDVSLRMMQDERNSK
1N5N Chain:A ((61-136))--------------------------------------------------------------------------------------------------------------------ATQVNVHKRIV--VMDLSEDKSEP--RVFINPEFEPLTEEMDQYQEGCLSVPGFYENVDRPQKVRIKALDRDGNPFEEVAEGLLAVCIQHECDHLNGKLFVDYLSTLKRDRIRKKLEKQHRQQ---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N5N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 15547 for 397 contacts (39.2/contact) +
2D Compatibility (PS) -7393 + (NN) 5286 + (LL) 12600
1D Compatibility (HY) -2000 + (ID) 950
Total energy: 23090.0 ( 58.16 by residue)
QMean score : -0.048

(partial model without unconserved sides chains):
PDB file : Tito_1N5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N5N-query.scw
PDB file : Tito_Scwrl_1N5N.pdb: