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



Input alignment information:
Query sequenceMKTLWKVLKIVFVSLAALVLLVSVSVFIYHHFQLNKEAALLKGKGTVVDVDGKKMNVYQEGSGKDTFVFMSGSGIAAPAYEMKGLYSKFSKENKIAVVDRAGYGYSEVSH----DDRDIDTVLEQTRKALMKSGNKPPYILMPHSISGIEAMYWAQKYPKEIKAIIAMDIGLPQQYVTYK-LSGVDRLKVRGFHLLTSIGFHRFIPSAVYNPEVIRQSFLTDEEKEIYKAINFKQFFNADMEHELLQSYQNGSKSVNLPAPKETPVLILDAVSDQNRHSKYAIQNRKDYEAFAAQFNT-ADI-KELRGTHSIYLYQPDQIYKLSMEFMRKVR
5CBK Chain:A ((5-267))---------------------------------------------------GSAHNVTVLGSGETTVVLGHGFGTDQ--SVWKYLVPHLTDDYRVLLYDNMGAGTTDPNLYDFERYSSLEGHSQDLIAILEEFHVT-KCIFVGHSLSSMVGAVSSIFRPDLFRKIVMISACPRVANADDYYGGFEEEDVNQLYGAMEE-NFQTMMTGYAP-I--VVGGDLESEAMQEFSRTLFN--MRPDIALSICRMISGYDLRPYLGL-VVIPCHIIQSSKDKLV-----PVAVA--EYLHRNFGGKSVVELIPTEGHLPHLSAPDITIPVLIRHINQD-


General information:
TITO was launched using:
RESULT:

Template: 5CBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48478 for 2216 contacts (-21.9/contact) +
2D Compatibility (PS) -27718 + (NN) -10720 + (LL) 6308
1D Compatibility (HY) -4000 + (ID) 1850
Total energy: -86458.0 ( -39.02 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_5CBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CBK-query.scw
PDB file : Tito_Scwrl_5CBK.pdb: