Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIYDQIESALDLMTDLEREIACYFMGQPISKDALASTIVTKQLHISQAALTRFAKKCGFKGYREFVFEYLKSHETISQQLYGLQNDNTKKVFMNYQEMVSKSADIIDEEQLLEVSHM----IEQADRVYFYGKGSSSLVAKEFKIRLMRLGVICE-------A----------LDDTD---SFSWTN-SIVNDRCLVIAFSLSGNTNSVIGALKIASSHGAKTVLFTKQPHTID-YAFDKIIQVASARHLDYGNRISPQIPMLIMVDIIYAQFLDINKIEKERIFRETIIQR |
1TK9 Chain:A ((10-185)) | -------------------------------------------------------------------------------------------EWQEHQKIVQAS--EILKGQIAKVGELLCECLKKGGKILICGNGGSAADAQHFAAELSGRYKKERKALAGIALTTDTSALSAIGNDYGFEFVFSRQVEALGNEKDVLIGISTSGKSPNVLEALKKAKELNMLCLGLSGKGGGMMNKLCDHNLVVPSDDTA----RI--QEMHILIIHTLCQIIDESF--------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1TK9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -74524 for 1104 contacts (-67.5/contact) +
2D Compatibility (PS) -15259 + (NN) -4281 + (LL) 8712
1D Compatibility (HY) 0 + (ID) 1550
Total energy: -86902.0 ( -78.72 by residue)
QMean score : 0.429
|
|
|