Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIICKTPRELGIMREAGRIVALTHEELKKHIKPGISTKELDQIAERFIKKQGAIPSFKGYNGFRGSICVSVNEELVHGIPGSRVLKDGDIISIDIGAKLNGYHGDSAWTYPVGNISDDDKKLLEVTEESLYKGLQEAKPGERLSNISHAIQTYVENEQFSVVREYVGHGVGQDLHEDPQIPHYGPPNKGPRLKPGMVLAIEPMVNAGSRYVKTLADNWTVVTVDGKKCAHFEHTIAITETGFDILTRV
4IU6 Chain:A ((129-373))
--KLLSSEDIEGMRLVCRLAREVLDVAAGMIKPGVTTEEIDHAVHLACIARNCYPSPLNYYNFPKSCCTSVNEVICHGIPDRRPLQEGDIVNVDITLYRNGYHGDLNETFFVGEVDDGARKLVQTTYECLMQAIDAVKPGVRYRELGNIIQKHAQANGFSVVRSYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICEGGWQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILTR-
General information:
TITO was launched using:
RESULT:
Template:
4IU6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89610 for 2165 contacts (-41.4/contact) +
2D Compatibility (PS) -26947 + (NN) -12913 + (LL) 604
1D Compatibility (HY) -14800 + (ID) 4750
Total energy: -148416.0 ( -68.55 by residue)
QMean score : 0.548
(partial model without unconserved sides chains):
PDB file :
Tito_4IU6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4IU6-query.scw
PDB file :
Tito_Scwrl_4IU6.pdb
: