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


Input alignment information:
Query sequenceMTNTRRSTSSLIVHEQPKSPISEKFRGIRSNIMFANPDSAVQSIVITSEAPGAGKSTIAANLAVAYAQAGYKTLIVDGDMRKPTQHYIFNLPN--------NEGLSSLLLNWSTYQDSIISTEIQDLDVLTSGPIPPNPSELIT---SRAFANLYDTLLMNYNFVIIDTPPVNTVTDAQLFSKFTGNVVYVVNSENNNKDEVKKGKELIEATGA-KLLGVVLNRMPKDKSASYYAYYGTDES
3K9G Chain:A ((26-227))---------------------------------------KPKIITIASIKGGVGKSTSAIILATLLSK-NNKVLLIDMDTQA-SITSYFYEKIEKLGINFTKFNIYEILKENVDIDSTIIN-VDNNLDLIPSYLTLHNFSEDKIEHKDFLLKTSLGTLYYKYDYIVIDTNPSLDV-TLKNALLCSDYVIIPMTAEKWAVESLDLFNFFVRKLNLFLPIFLIITRFKKNR-------------


General information:
TITO was launched using:
RESULT:

Template: 3K9G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -64907 for 1389 contacts (-46.7/contact) +
2D Compatibility (PS) -19596 + (NN) -15036 + (LL) 2548
1D Compatibility (HY) -8800 + (ID) 1850
Total energy: -107641.0 ( -77.50 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3K9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K9G-query.scw
PDB file : Tito_Scwrl_3K9G.pdb: