Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNILVIGANGGVGSLLVQQLAKENVPFTAGVRQSDQLNALKSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTGADKTIIVDLDGAVKSMIASKEANIKHYVMVSTYDSRRQAF---------D-D--SGDLKPYTIAKHYADDYLRR---SGLNYTILHPGALTNAAGSG----KIE--AAQY------FDGKGEIPREDVATVLKEIVTSNHFNHQEFQIISGEQDIKDALTQFEIEKD |
2X4G Chain:A ((13-272)) | VKYAVLGATGLLGHHAARAIRAAGHDLVLIHRPSSQIQRLAYLEPECRVAEMLD-HAG-LERALRGLDGVIFS----------EEVASALGQTNPFYAACLQARVPRILYVGSAYAMPRHPQGLPGHEGLFYDSLPSGKSSYVLCKWALDEQAREQARNGLPVVIGIPGMVLGELDIGPTTGRVITAIGNGEMTHYVAGQRNVIDAAEAGRGLLMALERG-RIGERYLLTGHNLEMADLTRRIAE--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2X4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -82052 for 1592 contacts (-51.5/contact) +
2D Compatibility (PS) -22474 + (NN) -7956 + (LL) -372
1D Compatibility (HY) -3600 + (ID) 1650
Total energy: -118104.0 ( -74.19 by residue)
QMean score : 0.419
|
|
|