Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------------------------------MLRIIAGKYR--GRRIATGKH-LAARPTMSIVREAVFNILSSKKIIYNLNILDLFCGSGSFSFEALSRGAKHAFIVDLDYYNLQLPEKTAKDLGITDSITLICCS-ANALPKPVSKCDIVFIDPPYYSN--------LVNSTLDGLANSGWLSDDAL-----IILEVRKNEDFQCSKNFS--VILERTYGIARIIFLSLST- |
1NV9 Chain:A ((15-284)) | KIWSLIRDCSGKLEGVTETSVLEVLLIVSRVLGIRKEDLFLKDLGVSPTEEKRILELVEKRASGYPLHYILGEKEFMGLSFLVEEGVFVPRPETEELVELALELIRKYGI---KTVADIGTGSGAIGVSVAKFSDAIVFATDVSSKAVEIARKNAERHGVSDRFFVRKGEFLEPFKEKFASIEMILSNPPYVKSSALFEPPEALFGGEDGLDFYREFFGRYDTSGKIVLMEIGEDQVEELKKIVSDTVFLKDSAGKYRFLLLNRRSS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1NV9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -104573 for 1423 contacts (-73.5/contact) +
2D Compatibility (PS) -19174 + (NN) -6291 + (LL) 216
1D Compatibility (HY) -7200 + (ID) 1600
Total energy: -138622.0 ( -97.42 by residue)
QMean score : 0.493
|
|
|