Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLMEFDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLTFSN-EHASYTEHPDHRFFATGDPTHITNIIKEWLNLS-VNVERISVND
2JFV Chain:A ((25-288))
-NRPIGFIDSGVGGLTVVKEALKQLPNENILFVGDTARCPYGPRPAEQVIQYTWEMTDYLVEQGIKMLVIACNTATAVALEEIKAALSIPVIGVILPGTRAAVKKTQNKQVGIIGTIGTVKSQAYEKALKEKVPELTVTSLACPKFVSVVESNEYHS-SVAKKIVAETLAPLTTKKIDTLILGCTHYPLLRPIIQNVMGENVQLIDSGAETVGEVSMLLDYFNLSNSPQNGRTLCQFYTTGSAKLFEEIAEDWLGIGHLNVEHIEL--
General information:
TITO was launched using:
RESULT:
Template:
2JFV.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -233506 for 2328 contacts (-100.3/contact) +
2D Compatibility (PS) -28131 + (NN) -7786 + (LL) -88
1D Compatibility (HY) -27600 + (ID) 6500
Total energy: -303611.0 ( -130.42 by residue)
QMean score : 0.565
(partial model without unconserved sides chains):
PDB file :
Tito_2JFV.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2JFV-query.scw
PDB file :
Tito_Scwrl_2JFV.pdb
: