Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKRHFETTRRIVIKVGTSSLVQTSG--KINLSKIDHLAFVISSLM------NRGMEVILVSSGAMGFGLD---ILK-MD---KR-PQEISQQQAVSSVGQVAMMSLYSQIFSHYQTHVSQILLTRDV--VVFPESLQNVTNSFESLLSMGILPIVNENDAVSVDEMDHKTKFGDNDRLSAVVAKITKADLLIMLSDIDGLFDKNPNIYDDAVLRSHVSEITDDIIKSAGGAGSKFGTGGMLSKIKSAQMVFDNNGQMILMNGANPRDILKVLDGHNIGTYFAQGK |
| 3K4O Chain:A ((7-265)) | --------MLTILKLGGSILSDKNVPYSIKWDNLERIAMEIKNALDYYKNQNKEIKLILVHGGGAF-GHPVAKKYLKIEDGKKIFINMEKGFWEIQRAM-RRFNNIIIDTLQSYDIPAVS--IQPSSFVVFGDKLIFDT-SAIKEMLKRNLVPVIHG--DIVIDDK-NGYRIISGDDIVPYLANELKADLILYATDVDGVLIDNKP----IKRIDKNNIYK--ILNYLSGSNSIDVTGGMKYKIEMIRK---NKCRGFVFNGNKANNIYKALLGEVEGTEIDFSE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3K4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -125411 for 1946 contacts (-64.4/contact) +
2D Compatibility (PS) -26298 + (NN) -8428 + (LL) 1448
1D Compatibility (HY) -12000 + (ID) 2350
Total energy: -173039.0 ( -88.92 by residue)
QMean score : 0.460
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