Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MITKEQYFYFRQLDDFKHFTIEQFDHIVSHIKHRTALKNHTLFFEGDYREKLFLIQSGHVKIEQSDASGSFIYTDYVRQGTVFPYGGLFLDDDYHFSAVAITDIEYFSLPMALYEEYSLQNINQMKHLCRKYSKLLRVHEIRLRNMVTSSASMRVIQSLATLLLQVPTERGHLPFPITTIEIANMSGTTRETVSHVLKELRQKDIVEMKGKKLLYNNKNYFKKFIE
3FX3 Chain:A ((6-227))
--HEAQKAIARNSLLIRSLPEQHVDALLSQAVWRSYDRGETLFLQEEKAQAIHVVIDGWVKLFRMTPTGSEAVVSVFTRGESFGEAVALRNTPYPVSAEAVTPCEVMHIPSPVFVSLMRRDPEICISILATTFGHLHSLVAQLEQLKAQTGAQRVAEFLLELCDC------EVTLPYDKMLIAGRLGMKPESLSRAFSRLKAAGVTV-KRNHAEIEDIALLRDYAE
General information:
TITO was launched using:
RESULT:
Template:
3FX3.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109603 for 1606 contacts (-68.2/contact) +
2D Compatibility (PS) -23134 + (NN) -7127 + (LL) 756
1D Compatibility (HY) -7600 + (ID) 1850
Total energy: -148558.0 ( -92.50 by residue)
QMean score : 0.499
(partial model without unconserved sides chains):
PDB file :
Tito_3FX3.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3FX3-query.scw
PDB file :
Tito_Scwrl_3FX3.pdb
: