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



Input alignment information:
Query sequenceMKFAVIGNPISHSLSPVMHRANFNSLGLDDTYEALNIPIEDFHLIKEIISKKELDGFNITIPHKERIIPYLDYVDEQAINAGAVNTVLIKDGKWIGYNTDGIGYVKGLHSVYPDLENAYILILGAGGASKGIAYELAKFVKPKLTVANRTMARFESWNLNINQISLADAEKYLAEFDIVINTTPAGMAGNNESIINLKHLSPNTLMSDIVYIPYKTPILEEAERKGNHIYNGLDMFVYQGAESFKIWTNKDADINSMKTAVLQQLKGE
2HK7 Chain:A ((9-269))--YGVIGFPVKHSLSPVFQNALIRYAGLNAVYLAFEINPEELKKAFEGFKALKVKGINVTVPFKEEIIPLLDYVEDTAKEIGAVNTVKFENGKAYGYNTDWIGFLKSLKSLIPEVKEKSILVLGAGGASRAVIYALVK-EGAKVFLWNRTKEKAIKLAQKFPLEVVNSPEEVIDKVQVIVNTTSVGLKDEDPEIFNYDLIKKDHVVVDIIY--KETKLLKKAKEKGAKLLDGLPMLLWQGIEAFKIWNGCEVPYSVAERSV-RDLRG-


General information:
TITO was launched using:
RESULT:

Template: 2HK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163236 for 2275 contacts (-71.8/contact) +
2D Compatibility (PS) -27444 + (NN) -6423 + (LL) 748
1D Compatibility (HY) -25200 + (ID) 4750
Total energy: -226305.0 ( -99.47 by residue)
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_2HK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HK7-query.scw
PDB file : Tito_Scwrl_2HK7.pdb: