Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------MADNLYLYKGSVKITEMTLNLNEAK-----------------IIVYEDSGGNKYTLDASGISTLTNIDDIKLSDLLEGKVKF--------------IYQKKDSNAIQIKGLGNIISTLLATQKAVDGESILAEEVSKKPVVDTILKATDLVNLNKNIVETELEDKFVKKDASNLTDAVNQKAFAEKILPAKDGQKSILVEKLGGLLGEPG------------AVYGDSNPKITAKDFLAEKASLVKTDGSNIVTQTDKGKALV------EAILNAKEPISNKEVKIVETELAKTFVKTADLGTPAVAG--------------KVLDAKDGQ--KSILVEKLGRFLDTTSTEYSNQTAKVFSGEKG-----------TKPTAEEVVTKLLANNKKDLTDEVAQNPGLRAAVTSNSGLRGTVIDNLKGDTDFKTDITIQVDAKDPAFQGFVREIISQ---------------------PSFEIPTSDDAPLSWDWI------------------------------------------ |
| 1IH7 Chain:A ((360-903)) | SPIKTWDAIIFNSLKEQNKVIPQGRSHPVQ---PYPGAFVKEPIPNRYKYVMSFDLTSLYPSIIRQVNISPETIAGTFKVAPLHDYINAVAERPSDVYSCSPNGMMYYKDRDGVVPTEITKVFNQRKEHKGYMLAAQRNGEIIKEALHNPNLSVDEPLDVDYRFDFSDEIKEKIKKLSAKSLNEMLFRAQRTEVAGMTAQINRKLLINSLYGALGNVWFRYYDLRNATAITTFGQMALQWIERKVNEYLNEVCGTEGEAFVLYGDTDSIYVSADKIIDKVGESKFRDTNHWVDFLDKFARERMEPAIDRGFREMCEYMNNKQHLMFMDREAIAGPPLGSKGIGGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQE-GEESLQEYFKEFEKEFRQLNYISIASVSSANNIAKYDVGGFPGPKCPFHIRGILTYNRAIP--QVVEGEKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHWMDYTVLLEKTFIKPLEGFTSAAKLDYEKKASLFDMFDF |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1IH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 55620 for 2516 contacts (22.1/contact) +
2D Compatibility (PS) -41502 + (NN) -13031 + (LL) 324
1D Compatibility (HY) -4400 + (ID) 2250
Total energy: -5239.0 ( -2.08 by residue)
QMean score : 0.166
|
|
|