Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVEVFLNNATKKIEGE-YHQSKETNAPVVLILHHHPQYGGSMDSKMIHSIYTSFIDNNFSALKINFRGVGKSTGTFD--KGIGELTDAAIAIDWLQEHNPSNVPIWIVGFSFGAWVAMQLTMRRP-EIVGFIALSLPATKYD-------------F----------------------------SFLSPCPVPGLIIQSSNDTISEESDVTELANRLINSVKSDHMEYHIIGDTNHFLRDK-EEEVTQIIDNYVKLRLNSAAISSQMVKKEIRIKEYA |
| 3PFB Chain:A ((23-265)) | -ATITLERDGLQLVGTREEPFG-EIYDMAIIFHGFTANRNT---SLLREIANSLRDENIASVRFDFNGHGDSDGKFENMTVLNEIEDANAILNYVKTDP-HVRNIYLVGHAQGGVVASMLAGLYPDLIKKVVLLAPAATLKGDALEGNTQGVTYNPDHIPDRLPFKDLTLGGFYLRIAQQLPIYEVSAQFTKPVCLIHGTDDTVVSPNASKKYDQI-Y-----QNSTLHLIEGADHCFSDSYQKNAVNLTTDFLQ----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -155364 for 1742 contacts (-89.2/contact) +
2D Compatibility (PS) -21245 + (NN) -7284 + (LL) 3016
1D Compatibility (HY) -9600 + (ID) 1850
Total energy: -192327.0 ( -110.41 by residue)
QMean score : 0.539
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