Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRDAALRYPNILFDLDGTLTDPREGITRSVQFALARLGIDEPDLARLEHFIGPPLLQC---FMQTYGFDEARAWEAVNHYRERFRVTGLYENRVFDGIPELLEALVGRGHTLYVATSKPGVFAREIARHFAFDRHFKAIYGSELDGTRTHKEELIRHLLDSEGLAAEHCLMIGDRMHDLLGASRNGVACIGVGYGFGSEDELRAHQPTHYCADLAALRQVLESH
1TE2 Chain:A ((7-221))
-----RQILAAIFDMDGLLIDSEPLWDRAELDVMASLGVDISRRNELPDTLGLRIDMVVDLWYARQPWNGPSRQEVVERVIARAISLVEETRPLLPGVREAVALCKEQGLLVGLASASPLHMLEKVLTMFDLRDSFDALASAEKLPYSKPHPQVYLDCAAKLGVDPLTCVALEDSVNGMIASKAARMRSIVVPAPEAQNDP-RFVLANVKLSSLTELTAKDLLG
General information:
TITO was launched using:
RESULT:
Template:
1TE2.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138669 for 1803 contacts (-76.9/contact) +
2D Compatibility (PS) -22932 + (NN) -12812 + (LL) 696
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -183417.0 ( -101.73 by residue)
QMean score : 0.444
(partial model without unconserved sides chains):
PDB file :
Tito_1TE2.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1TE2-query.scw
PDB file :
Tito_Scwrl_1TE2.pdb
: