Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNQEVRFSRLEPEQRKALLIEATLACLKRHGFQGASVRKICAEAGVSVGLINHHYDGKDALVAEAYLAVTGRVMRLLRGAIDTAPGGARPRLSAFFEASFSAELLDPQLLDAWLAFWGAVGSIEAIGRVHDHSYGEYRALLVGVLRQLAEEGGWADFDAELAAISLSALLDGLWLESGLNPATFTPRQGVQICEAWVDGLEAGAHRRFRRAMEAC
3E7Q Chain:A ((2-209))
-NQEVRFSRLEPEQRKALLIEATLACLKRHGFQGASVRKICAEAGVSVGLINHHYDGKDALVAEAYLAVTGRVMRLLRGAIDTAPGGARPRLSAFFEASFSAELLDPQLLDAWLAFWGAVGSIEAIGRVHDHSYGEYRALLVGVLRQLAEEGGWADFDAELAAISLSALLDGLWLESGLNPATFTPRQGVQICEAWVDGLEAGAHRRFR------
General information:
TITO was launched using:
RESULT:
Template:
3E7Q.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149744 for 1539 contacts (-97.3/contact) +
2D Compatibility (PS) -22809 + (NN) -15365 + (LL) 964
1D Compatibility (HY) -28400 + (ID) 10400
Total energy: -225754.0 ( -146.69 by residue)
QMean score : 0.648
(partial model without unconserved sides chains):
PDB file :
Tito_3E7Q.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3E7Q-query.scw
PDB file :
Tito_Scwrl_3E7Q.pdb
: