Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDIKAEIQKLAKEIGISKIGFTTADNFDYLEKSLRASVEEGRNSGFEHKVIEDRIYPERLLESAKTIISIGVAYPHKLPQQPQKTSYKRGKITPNSWGLDYHYVVGEKLDRLSKGIEELCRDFPLQQKAMVDTGALVDTAVAQRAGIGFIGKNGLVISKEYGSYMFLGELITNLEIEPDKPVDYDCGDC--RRCLDACPTSCLIGD---GSMNAKRCLSFQTQDKGMMDIEFRKKIKTVIYGCDICQICCPYNKGINNPLATEIDPELAQPELIPFLSLSNGQFKEKFGMIAGSWRGKNILQRNAIIALANAHDKTAVVKLIEIIDKNNNPIHTATAIWALGEIVKKPNDEILEFMSNLTLKDEDSRKELELIRHKWQF |
1H98 Chain:A ((6-54)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EPCIGVKDQSCVEVCPVECIYDGGDQFYIHPEECI-----------------------DCGACVPACPVNAIYPEEDVPEQWKSYIEKNRKLAGL----------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1H98.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -16834 for 247 contacts (-68.2/contact) +
2D Compatibility (PS) -4675 + (NN) -3499 + (LL) 21048
1D Compatibility (HY) -4400 + (ID) 550
Total energy: -8910.0 ( -36.07 by residue)
QMean score : 0.466
|
|
|