Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRVAVSGFKGRMGHEVVKTVLREADLELVAVLDHEPKEKNINEMVEFSSLDVPVFGNLSEMLEEI--KPDCVVDFTTPKVGYSNTKTILEHGVRAVVGTTGFTPEQISELRTIAESKKIGALIAPNFAVGAVLMMQFAQKAAKYFP---NVEIIELHHDNKLDAPSGTGVKTAEMMAETREFVKQGAADEVEL-----IEGARGAEYEGMRIHSVRLPGLVAHQEVIFGAEGQGLTIRHDSYDRISFMSGVALSVRKTKELETLIYGLENILD |
4F3Y Chain:A ((8-269)) | MKIAIAGASGRMGRMLIEAVLAAPDATLVGALDRTGSPQLGQDAGAFLGKQTGV--ALTDDIERVCAEADYLIDFTLPEGTLVHLDAALRHDVKLVIGTTGFSEPQKAQLRAAGE--KIALVFSANMSVGVNVTMKLLEFAAKQFAQGYDIEIIEAHHRHKVDAPSG----TALMMGETIAAATGRSLDDCAVYGRHGVTGERDPSTIG--FSAIRGGDIVGDHTVLFAGIGERIEITHKSASRVSYAQGALRAARFLAGRDAGFFDMQDVL- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4F3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -123180 for 2034 contacts (-60.6/contact) +
2D Compatibility (PS) -26978 + (NN) -9013 + (LL) 364
1D Compatibility (HY) -13200 + (ID) 4050
Total energy: -176057.0 ( -86.56 by residue)
QMean score : 0.505
|
|
|