Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------ITCGQVSS--SLAPCVNFLKSGGAPSPQC---CNGLGGMVNQAK-----------STADKQAACNCLKTAAKNMP-----GLNPANAESLPSKCKVNIPYKISFSTNCNSIK---------- |
| 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) -15681 for 451 contacts (-34.8/contact) +
2D Compatibility (PS) -9312 + (NN) -5292 + (LL) -124
1D Compatibility (HY) -1600 + (ID) 650
Total energy: -32659.0 ( -72.41 by residue)
QMean score : 0.511
|
|
|