Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIKLFFIFTLLFFDASTYCSCEDIIESIEICKEYTCQQYIGNEDFIEHKILGLSSKDLCVYIEKQDNDEMVCHHSKYGMMMEKKYLESIFKVGNQEINDFIDIANLRAKECFFISNQKTSYTNRDYIIKE------AVESNFDVLSQYND-----IKS-----IFFDKESVNKMVSEMKKFNLRSSRAAKEEILDNFNSKVVSLD------SILYLSPDTWKIWVNRKLFTNTKNLKVYSVTENYVTFVWTVNQKMTKKQPNDSKNVYFGYGNIMFTLYPKQKFDLDSLSIK |
3KVE Chain:A ((165-279)) | -------------------------------------------------------------------------------------------------------VKDLKRTNCSYILNKYDTYSTKEYLIKEGNLSPGAVDMIGDLLNEDSGYYVSFIESLKHDDIFAYEKRFDEIVGGMDQLPTSMYRAIEEKV--KFNARVIKIQQNANQVTVTYQTPEKDTSSNTADYVIVCTTSRAARRIQFEPPLPPKKQHALRSVHYRSGTKIFLTCSSKFWEDDGIHGGKSTTDLPS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3KVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 3506 for 415 contacts (8.4/contact) +
2D Compatibility (PS) -9078 + (NN) 1368 + (LL) 8428
1D Compatibility (HY) -8000 + (ID) 1350
Total energy: -5126.0 ( -12.35 by residue)
QMean score : 0.146
|
|
|