Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -MRKLVVGSRRSKLALTQSQQFINKLKAVEPNLEIEIKEIVTKGDRIVDKQLSKVGG---KGLFVKEIQHELFEKNIDMAIHSLKDVPSVIPEGLTLGCIPDRELPFDAYISKTHTPLSQLPEGSIIGTSSLRRGAQILSKYPNLEIKWIRGNIDTRLEKLQT-EDYDAIILAAAGLRRMGWSDDIVT-SYLDRDTL---LPAIGQGALGIECRSDDEELLTLLSKV-HNDEVAKCVTAER-TFLAEMDGSCQVPIAGYATISDQKEIEFTGLIMTPDGKERFEYTMNGTDPVELGKTVSNKLKEQGAYEIIKRLNEQH |
1ZEL Chain:A ((2-297)) | AMVVSPAGADRRIP--TWASRVVSGLARDRPV-------VVTKED--LTQRLTEAGCGRDPDSAIRELRRIGWLVQL-----PVKGTWAFIPPGEA--AISDPYLPLRSWLARDQNA------GFMLAGASAAWHLGYLDRQPDGRIPIWLPPAKRLPDGLASYVSVVRIPWNAADTALLAPRPALLVRRRLDLVAWATGLPALGPEALLVQIATRPASFGPWADLVPHLDDLVADCSDERLERLLSGRPTSAWQRASYLLDSGGEPARGQALLAKRHTEVMPVTRFTTAHSGESVWAPEYQLVDELVVPLLRVIGK-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1ZEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -18090 for 2241 contacts (-8.1/contact) +
2D Compatibility (PS) -28628 + (NN) 4454 + (LL) 2684
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -50080.0 ( -22.35 by residue)
QMean score : 0.242
|
|
|