Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNEEMQVLLLMINNKKGNLRPSHKEFLQECLIEAVLHNKNINKTTEYAIRNNIAHLPINKTEGFLVRTYNHSLGIFNENIAEKLKIPKKEKEILQPLNANEKQVLNTALENNEIDARTFKPWDLGSKEASKENASMSEELTQNNSKLSHFNENSIAQNSVGQNNVKEPNTKSNNSKQNHSLSNSDLTSNTDYNKLVADMFENQMDANGNYIGKKFSTQAYDNKTPYKVATGNASEYSSYLYSKKTKSKDIGMER |
| 3B21 Chain:A ((21-212)) | --NVNVKKLLESLNSKSLGDMDKDSELAAT-LQKMINPSGGDGNCSGCALHACMAML------GYGVREAP---------------VPNEISEYMTGFFHRHLEQIDS-------EGIVSHPNE----TYSKFRERIAENILQNTSK------GSVVMISIEQAT--HWIAGFNDGEKIMFL---DVQTGKGFN-----LYDPVEKSPDAFVDENSSVQVIHV---------SDQEFDHYANSSSWKSKRLC--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 64389 for 1529 contacts (42.1/contact) +
2D Compatibility (PS) -20466 + (NN) -7285 + (LL) 3916
1D Compatibility (HY) -6400 + (ID) 1900
Total energy: 32254.0 ( 21.09 by residue)
QMean score : 0.183
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