Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRLPKEGDFITIQSYKHD-GSLHRTWRDTMVLKTTENALIGVNDHTLVTEN---DGRRWVT-------------------REPAIVYFHKKYWFNIIAMIRETG--VSYYCNLASPYILDPEALKYIDYDLDVKVFADGEKRLLDVDEYEQHKAQMNYPTDIDYILKENVKILVEWINENKGPFSSSYINIWYKRYLELKKR |
3EXM Chain:A ((24-214)) | -GHWAPGSHILWRYRENGGPHVHIARPVTVVRDDADLLAVWLAPGTECVKPVLADGTPVHLEPLATRYTKPRTVQRDQWFGTGVLKLARPGEAWSVWLFWDPGWRFKNWYVNLERPLTRWEGGVDSEDHFLDISVHPDRTWHWRDEDEFAQALRDGLMDPASAGRVRRAGRSAVAEIRAWGSPFAD-GWEHWRPDPAWPVPS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3EXM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -70668 for 1152 contacts (-61.3/contact) +
2D Compatibility (PS) -17948 + (NN) -4041 + (LL) 180
1D Compatibility (HY) -800 + (ID) 1300
Total energy: -94577.0 ( -82.10 by residue)
QMean score : 0.472
|
|
|