Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSNLDILYCKLAMCTTLLTERLRLQPVDLSNINDFLEFS-SDSETVFYMQRYKANTTEEAQMVLANVCMKSPLGIYAMIETESNKMIGIIELEIRDEFSAEFGYILNKNYSGKGYMTEACSKLMSVGFEYLDLERIYARFDINNKKSGNVMERLGMKKEGEL-RHLAKNPKGEWKTRAYYSILKEEYFNKVNTK
2ZW7 Chain:A ((9-163))
-------------TAHLRTARLELTPLDPAADARHLHHAYGDEEVMRWWTRPACADPAETERYLTS-CAAAPGARLWTIRAPDGTVPGMAGLLGGTDVPG-LTWLLRRDSWGHGYATEAAAAVVGHALEDGGLDRVEAWIEAGNRRSLAVAARVGLTERARLAQHYPHRPGPHEMVVLGKARAEEPLTTLAVIT
General information:
TITO was launched using:
RESULT:
Template:
2ZW7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91111 for 1141 contacts (-79.9/contact) +
2D Compatibility (PS) -16185 + (NN) -2827 + (LL) 1616
1D Compatibility (HY) -3200 + (ID) 1850
Total energy: -113557.0 ( -99.52 by residue)
QMean score : 0.348
(partial model without unconserved sides chains):
PDB file :
Tito_2ZW7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2ZW7-query.scw
PDB file :
Tito_Scwrl_2ZW7.pdb
: