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



Input alignment information:
Query sequenceLLKKLITTAVLAMLIFTLAACGTTLAPYDAKKDLGEQINYTITGIDAGAGIMLATQNAIKDYHLDDDNWQLQTSSTAAMTSTLQKAMKDKRPIVVTGWTPHWMFTKFDLKFLDDPKNVYG---NAENIHTIVRKGLKEDKPSAYQVLDNFFWTAEDMSEVMLEV-NDGVDPEEAAKKWIKNNPDKVAKWTDGVEKVDGDEIKLTYVAWDSEIASTNVVAEALKQVGYKPTIQAMEIQPMWASVATDAADGMVAAWLPNTSGIYYKDYKGKFEDLGPNLKGAKIGLAVPKYMTNINSIEDLKTSK
2RIN Chain:A ((116-278))-----------------------------------DELDGKIYGIEPGNDGNRLIIDMVEKGTFDLKGFEVVESSEQGMLAQVARAEKSGDPIVFLGWEPHPMNANFKLTYLSGGDDVFGPNYGGATVHTNVRAGYTTECPNVDKLLQNLSFSLQMENEIMGKILNDGEDPEKAAAAWLKDNPQSIEPWLSGVATKDG----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24800 for 957 contacts (-25.9/contact) +
2D Compatibility (PS) -17583 + (NN) -10297 + (LL) 10352
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -52828.0 ( -55.20 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_2RIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RIN-query.scw
PDB file : Tito_Scwrl_2RIN.pdb: