Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------ITCGQVAS--SLAPCISYLQKGGVPSASC---CSGVKALNSAAS-----------TTADRKTACNCLKNLAGPKS-----GINEGNAASLPGKCKVIVPYWISTFTNCANIK---------- |
| 1O4U Chain:A ((1-273)) | MEKILDLLMSFVKEDEGKLDLASFPLRNTTAGAHLLLKTENVVASGIEVSRMFLEKMGLLSKFNVEDGEYLEGTGVIGEIEGNTYKLLVAERTLLNVLSVMFSVATTTRRFAEKLKHAKIAATRKILPGLGVLQKIAVVHGGGDCVMIKDNHLKMYGSAERAVQEVRKIIPFTTKIEVEVENLEDALRAVEAGADIVMLDNLSPEEVKDISRRIKDINPNVIVEVSGGITEENVSLY-DFETVDV---ISSSRLTLQEVFVDLSLEIQR |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1O4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -15191 for 451 contacts (-33.7/contact) +
2D Compatibility (PS) -9344 + (NN) -4646 + (LL) -32
1D Compatibility (HY) -400 + (ID) 700
Total energy: -30313.0 ( -67.21 by residue)
QMean score : 0.503
|
|
|