Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------MISLERKGHAPTLLYERGIAERFREA--------IIRRYFSRGYLLDPFCLAVEEGLPEGFYTL-GEIAPDDFFQSAYYQTYYL--GAGAVEDVYYI---------LDLGPTEKLSICLYNGLSASRYS-DAQVAALAGLAPPVLE--------------------LARQFCAGRADLSPNPQADLAPRLQEVLRGFGRGVL--------TDREREACHLLLSGHSAKSSARLMDISPETVRMHRKNLYTKLEVGSQSELFALFIECLSQGQRVGP- |
| 1ZEL Chain:A ((2-297)) | AMVVSPAGADRRIPTWASRVVSGLARDR--PVVVTKEDLTQRLTEAGCGRDPDSAIRELRRIGWLVQLPVKGTWAFIPPGEAAISDPYLPLRSWLARDQNAGFMLAGASAAWHLGYLDRQPDGRIPIWLPPAKRLPDGLASYVSVVRIPWNAADTALLAPRPALLVRRRLDLVAWATGLPALGPEALLVQIATRPASF--GPWADLVPHLDDLVADCSDERLERLLSGRPTSAWQRASYLLDSGGEPARGQALLAKRHTEVMPVTRFTTAHSGESVWAPEYQLVDELVVPLLRVIGK |
|
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) -92836 for 1577 contacts (-58.9/contact) +
2D Compatibility (PS) -23118 + (NN) -2013 + (LL) 20
1D Compatibility (HY) -7200 + (ID) 2500
Total energy: -127647.0 ( -80.94 by residue)
QMean score : 0.134
|
|
|