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



Input alignment information:
Query sequenceFPTDDDDKIVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAAGTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGYGCAQKNKPGVYTKVCNYVNWIQQTIAAN
4ABF Chain:A ((1-223))--------IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN


General information:
TITO was launched using:
RESULT:

Template: 4ABF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167323 for 1917 contacts (-87.3/contact) +
2D Compatibility (PS) -24293 + (NN) -12508 + (LL) -196
1D Compatibility (HY) -28800 + (ID) 9150
Total energy: -242270.0 ( -126.38 by residue)
QMean score : 0.790

(partial model without unconserved sides chains):
PDB file : Tito_4ABF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ABF-query.scw
PDB file : Tito_Scwrl_4ABF.pdb: