Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTRYKAQISYDGSAFSGFQRQPNCRTVQEEIERTLKRLNSGNDVIIHGAGRTDAGVHAYGQVIHFDLP--Q----AR---DVEKLRFGLDTQCPDDIDIVKVEQVSDD-FHCRY---DKHIKTYEFLVDIGRPKNPMMRNYATHYPYPVIIELMQEAIKDLVGTHDF-T-GFTASGTSVENKVRTIFDAKIQFEASKNLLIFTFTGNGFLYKQVRNMVGTLLKIGNGRMPISQIKTILQAKNRDLAGPTAAGNGLYLKEIIYEDKECFSNFRK |
| 2V9K Chain:A ((317-469)) | ------------------------SSVEELISDHLLAVFKAESFNFSSSGREDVDVRTLGNGRPFAIELVNPHRVHFTSQEIKELQQKINNS-SNKIQVRDLQLVTREAIGHMKEGEEEKTKTYSALIWTNK---------------AIQKKDIEFLNDIKDLKIDQKTPLRVLHRRPLAVRARVIHFMETQYVDEHHFRLHLKTQAGTYIKEFVHGDFGRTKPNIGSLMNVTADILELDVESVDVDWPPALD-------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2V9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -30333 for 685 contacts (-44.3/contact) +
2D Compatibility (PS) -14514 + (NN) -967 + (LL) 3016
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: -45898.0 ( -67.00 by residue)
QMean score : 0.207
|
|
|