Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LANEATQELFQVLDNTAIILQNELEISYLEAVYETGENLFQKEVLQKEELSSEKQLKLQESYESIELENFSNEEIRKGLQLALLKGMKHGIQVNHQMTPDSIGFIVAYLLEKVIQKKKNISILDPACGTANLLTTVINQLELKGDVDVHASGVDVDDLLISLALVGADLQR------QKMTLLHQDGLANLLVDP----------------VDVVISDLP---------VGYYPDD-ENAKTFELCREEGHSFAHFLFIEQGMRYTKP-------GGYLFFLVPDA-MFGTSDFAKVDKFIKKNGHIEGIIKLPETLFKSEQARKSILILRKADVNVKPPKEVLLANLSSLTDPSVTAPILAEIENWFKSKQ |
3UFB Chain:A ((205-397)) | --------------------------------------------------------------------------------------------------------VVRFMVE-VMDPQLGESVLDPACGTGGFLVEAFEHLERQ------CKTVEDREVLQESSIFGGEAKSLPYLLVQMNLLLH--GLEYPRIDPENSLRFPLREMGDKDRVDVILTNPPFGGEEEKGILGNFPEDMQTAET------------AMLFLQLIMRKLKRPGHGSDNGGRAAVVVPNGTLFSDGISARIKEELLKNFNLHTIVRLPEGVF------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3UFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -100245 for 1086 contacts (-92.3/contact) +
2D Compatibility (PS) -16458 + (NN) -10318 + (LL) 14076
1D Compatibility (HY) -11600 + (ID) 2600
Total energy: -127145.0 ( -117.08 by residue)
QMean score : 0.436
|
|
|