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



Input alignment information:
Query sequenceMVIVLVVDSFKDTSNGTSMTAFRFFEALKKRGHAMRVVAPHVDNLGSEEEGYYNLKERYIPLVTEISHKQHILFAKPDEKILRKAFKGADMIHTYLPFLLEKTAVKIAREMRVPYIGSFHLQPEHISYNMKLGQFSWLNTMLFSWFKSSHYRYIHHIHCPSKFIVEELEKYNYGGKKYAISNGFDPMFKFEHPQKSLFDTTPFKIAMVGRYSNEKNQSVLIKAVALSRYKQD------IVLLLKGKGPDEKKIKLLAQKLGVKTEFGFVNSH---ELLEILKTCTLYAHTANVESEAIACLEAISVGIVPVIANSPLSATRQFALDERSLF----EPNNAKDLSAKIDWWLENKLERERMQNEYAKSALNYTLENSVIQIEKVYEEAIKDFKNNPNLFKTLS
3C48 Chain:A ((246-428))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VAFVGRLQPFKGPQVLIKAVA-ALFDRDPDRNLRVIICGGPS----DTYRHMAEELGVEKRIRFLDPRPPSELVAVYRAADIVAVPSFNESFGLVAMEAQASG-TPVIAARVGGLPIAVAEGETGLLVDGHSPHAWADALATL---LDDDETRIRMGEDAVEHARTFSWAATAAQLSSLYNDAIANENVDGETHHG--


General information:
TITO was launched using:
RESULT:

Template: 3C48.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77908 for 1323 contacts (-58.9/contact) +
2D Compatibility (PS) -18186 + (NN) -11325 + (LL) 15244
1D Compatibility (HY) -10400 + (ID) 2250
Total energy: -104825.0 ( -79.23 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3C48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C48-query.scw
PDB file : Tito_Scwrl_3C48.pdb: