Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDATPNAVELT-VDNAWFIAETIGAGTFPWVLAITMPYSDAA--QRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPASADGACELL-RGIVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRSGVPLGEVVDYLGIPASARPVVESVFS-GPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVSPSRAFDGEWVSTFSPGTPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS---------- |
| 2R9L Chain:A ((9-295)) | ----EQRVTLTNADKVLYPATGTTKSDIFDYYAGVAEVMLGHIAGRPATRKRWPNGVDQPAFFEKQ--LALSAPPWLSRATVAHRSGTTTYPIIDSATGLAWIAQQAALEVHVPQWRFVAEPGSGELNPGPATRLVF---DLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGATVLAKRVAQRLEQAMPALVTSTMTKSLRAGK-----VFVDWSQNSGSKTTIAP-------YSLRGRTHPTVAAPRTWAELDDPALRQ--LSYDEVLTRIARDGDLLERLDADAP |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2R9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -106191 for 2165 contacts (-49.0/contact) +
2D Compatibility (PS) -27402 + (NN) 4957 + (LL) 1536
1D Compatibility (HY) -400 + (ID) 2100
Total energy: -129600.0 ( -59.86 by residue)
QMean score : 0.195
|
|
|