Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRHWPLFDLRITTPRLQLQLPTEELCDQLIDTILEGVHDPDRMPFSVPWT--RASREDLPFNTLSHLWQQLAGFKRDDWSLPLAVL--VDGRAVGVQALSSKDFPITRQVDSGSWLGLRYQGHGYGTEMRAAVLYFAFAELEAQVATSRSFVDNPASIAVSRRNGYRDNGLDRVARE--GAMAEALLFRLTRDDWQRHRTVEVRVDGFDRCRPLFGPLEPPRY |
| 3IGR Chain:A ((3-183)) | ---------VSFEFEHYQVRLIKSSDAVTIANYFMRNRH--HLAPWE-PKRSHAFFTPEGWKQRLLQLVEL---H-KHNLAFYFVVVDKNEHKIIGTVSYSNITRFPFHAGHVGYSLDSEYQGKGIMRRAVNVTIDWMFKAQNLHRIMAAYIPRNEKSAKVLAALGFVKEGEAKKYLYINGAWEDHILTSKINDDWK--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IGR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55195 for 1252 contacts (-44.1/contact) +
2D Compatibility (PS) -18260 + (NN) -4254 + (LL) 1948
1D Compatibility (HY) -2000 + (ID) 1400
Total energy: -79161.0 ( -63.23 by residue)
QMean score : 0.224
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