Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKLVVGSRRSKLALTQSQQFINKLKAVEPNLEIEIKEIVTKGDRIVDKQLSKVGGKGLFVKEIQHELFEKNIDMAIHSLKDVP-S-VIPEGLTLGCIPDRELPFDAYISKTH---TPLSQLPEGSIIGTSSL----RRGAQILSK----YPNLEIKWIRGNIDTRLEKLQTEDYDAIILAAAGLRRMGWSDDIVTSYLDRDTLLPAIGQGALGIECRSDDEELLTLLSKVHNDEVAKCVTAERTFLAEMDGSCQVPIAGYATISDQKEIEFTGLIMTPDGKERFEYTMNGTDPVELGKTVSNKLKEQGAYEIIKRLNEQH |
| 3UIF Chain:A ((61-173)) | ----------------------------------------------------------------NEGFASGKIDFGIYGDLPPIILNASKPTVQLVAPWGT-TSNSYLVVPKNSTAKSIKDL-KGKKIALHRGRPWELAFSNLLQSEGLTFKDFKIVNV--NPQVGAAALASGTVDGFFSL-------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3UIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -23399 for 565 contacts (-41.4/contact) +
2D Compatibility (PS) -10481 + (NN) -1484 + (LL) 14128
1D Compatibility (HY) -2400 + (ID) 600
Total energy: -24236.0 ( -42.90 by residue)
QMean score : 0.468
|
|
|