Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
1BI2 Chain:A ((3-225))
--DLVDTTEMYLRTIYELEEEGVTPLRARIAERLEQSGPTVSQTVARMERDGLVVVASDRSLQMTPTGRTLATAVMRKHRLAERLLTDIIGLDINKVHDEACRWEHVMSDEVERRLVKVLKDVSRSPFGNPIPGLDELGV---------PGTRVIDAATSMPRKVRIVQINEIFQVETDQFTQLLDADIRVGSEVEI-VDR--HITLSHNG-KDVELLDDLAHTIRIEE-
General information:
TITO was launched using:
RESULT:
Template:
1BI2.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105285 for 1611 contacts (-65.4/contact) +
2D Compatibility (PS) -23451 + (NN) -13594 + (LL) -260
1D Compatibility (HY) -19600 + (ID) 6450
Total energy: -168640.0 ( -104.68 by residue)
QMean score : 0.706
(partial model without unconserved sides chains):
PDB file :
Tito_1BI2.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1BI2-query.scw
PDB file :
Tito_Scwrl_1BI2.pdb
: