Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGKLLRKPLNERIAPGVTLVQDINQGNSPLSYVGFRLIELEEDAVYQETLDGLECCIVALTGKISVSEGDHVFSEIGTRANVFEKIPTDS-VFISGGRAFQVKADA-EKARVALCYSPADR-NLPTT-LIKASDNSIEQRGKYQNKRLVHNILPDVSEVASSLLVVEVYT-DGGNFSSYPPHKHDHDNLPAESLLEESYYHEINPKQGFIFQRVYTDDRALDETMAVEHQNAVIVPEG-YHPVGVPDGYDSYYLNVMAGPKRVWEFHNDPDHEWILERD |
| 3H7J Chain:A ((34-222)) | --------------------------------TEVLMSYVPPHTNVEPHQHKEVQIGMVVSGELMMTVGDVTR-KM-------TA--LESAYIAPPHVPHGARNDTDQEVIAIDIKRLKADETYTSPEDYFLDIFKTRDLLPGM-EVT---FF-----VEDWVEIMLAKIPGNGG--EMPFHKHRNE---------QIGIC-I---GGGYDMTVEG------CTVEMKFGTAYFCEPREDHGAINRSEKESKSINIFFPPR------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -101671 for 1390 contacts (-73.1/contact) +
2D Compatibility (PS) -19605 + (NN) -4 + (LL) 4108
1D Compatibility (HY) -800 + (ID) 1000
Total energy: -118972.0 ( -85.59 by residue)
QMean score : 0.420
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