Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIIYCITKADNGGAQTHLIQLANHFCVHHDVYVIVGNHGPMIEQLDARVNVIILEHLVGPIDFKQDILAVKVLAQLFSKIKPDVIHLHSSKAGTVGRIAKFISKSKDTRVVFTAHGWAFTEGVKPAKKFLYLVIEKLMSCITDSIICVSDFDKQLALKYRFNRLKLTTIHNGIADVPAVKQTLKSQSHNNIGEVVGMLPNKQDLQINAPTKHQFVMIARFAYPKLPQNLIAAIEILKLHNSNHAHFTFIGDGPTLNDCQQQVVQAGLENDVTFLGNVINASHLLSQYDTFILISKHEGLPISIIEAMATGLPVIASHVG-GISELVAD--NGICMMNNQPETIA-KVLEKYLIDSDYI--KMSNQSRKRYLECFTEEKMIKEVEDVYNGKSTQ |
| 4X7P Chain:A ((324-493)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ISRMVPTKRIDLLIEVAELV-VKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERNVFLKGYTTTPQKCLEDFKLVVSTSQYEGQGLSMIEAMISKRPVVAFDIKYGPSDFIEDNKNGYLIENHNINDMADKILQ--LVNNDVLAAEFGSKARENIIEKYSTESILEKWLNLFNS---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4X7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -112689 for 1187 contacts (-94.9/contact) +
2D Compatibility (PS) -17970 + (NN) -6235 + (LL) 17308
1D Compatibility (HY) -13200 + (ID) 2050
Total energy: -134836.0 ( -113.59 by residue)
QMean score : 0.545
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