Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTSLDLTGRTAIITGASRGIGLAIAQQLAAAGAHVVLTARRQEAADEAAAQVGDRALGVGAHAVDEDAARRCVDLTLERFGSVDILINNAGTNPAYGPLLEQDHARFAKIFDVNLWAPLMWTSLVVTAWMGEHGGAVVNTASIGGMHQSPAMGMYNATKAALIHVTKQLALELSPR-IRVNAICPGVVRTRLAEALWKDHEDPLAATIALGRIGEPADIASAVAFLVSDAASWITGETMIIDGGLLLGNALGFRAAPSTEH
3ENN Chain:A ((2-244))
---FDLTGRKALVTGATGGLGEAIARALHAQGAIVGLHGTREEKLKELAAELGERIFVFPANLSDREAVKALGQKAEEEMGGVDILVNNAGITRD-GLFVRMSDEDWDAVLTVNLTSVFNLTRELTHPMMRRRNGRIINITSIVGVTGNPGQANYCASKAGLIGFSKSLAQEIASRNVTVNCIAPGFIES--------KQKDAIMGNIPMKRMGVGADIAAAVVYLASDEAAYVTGQTLHVNGGMAM--------------
General information:
TITO was launched using:
RESULT:
Template:
3ENN.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175634 for 2069 contacts (-84.9/contact) +
2D Compatibility (PS) -25490 + (NN) -9070 + (LL) 1836
1D Compatibility (HY) -16800 + (ID) 4350
Total energy: -229508.0 ( -110.93 by residue)
QMean score : 0.616
(partial model without unconserved sides chains):
PDB file :
Tito_3ENN.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ENN-query.scw
PDB file :
Tito_Scwrl_3ENN.pdb
: