Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------MEAGGFLDSLIYGACVVFTLGMFSAGLSDLRHMR----MTRSVDNVQFLPFLTTEVNNLGWLSYGALKGDGILIVVNTVGAALQTLYILAYLHYCPRKRVVLLQTATLLGVLLLGYG--YFWLLVP--NPEARLQQLGLFCSVF--------------TISMYLSPLADL------AKVIQTKSTQCLSYPLT---IATLLTSASWCLYGFRLRDPYIMVSNFPGIVTSFIRFWLFWKY--PQEQDRNYWLLQT------------------------------------------------ |
2Y23 Chain:A ((6-312)) | TKEVVVNVDDDG-VISLNFECDKMTPKSEFSWSKDYVSTEDSPRLEVESKGNKTKMTFKDLGMDDLGIYSCDVTDTDGIASSYLIDEEELKRLLALSHEHKFPTVP-----VKSELAVEILEKGQVRFWMQAEKLSGNAKVNYIFNEKEIFEGPKYKMHIDRNTGIIEMFMEKLQDEDEGTYTFQLQDGKATNHSTVVLVGDVFKKLQKEAEFQRQEWIRKQGPHFVEYLSWEVTGECNVLLKCKVANIKKETHIVWYKDEREISVDEKHGICTLLITEFSKKDAGIYEVILKDDRGKDKSRLKLVDEA |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2Y23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -102763 for 1151 contacts (-89.3/contact) +
2D Compatibility (PS) -23345 + (NN) -4621 + (LL) 988
1D Compatibility (HY) -4400 + (ID) 2100
Total energy: -136241.0 ( -118.37 by residue)
QMean score : 0.080
|
|
|