Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVIVLKLPEVTVNWSYPVLNFDLSFRIILISFLSVAFLIVLPAKNFSFSEM-LSFFAYTISSLCAILSKQIISVIIFCELMAISASFIIAA--GCKDNGPAIRYACVHFFVGIILTAGLAIQNPNLIIMGLLIICA----CFPFSFWV-VDAYPAASLHGASYLSLFTTKISFL----IALLHTYNLWQDHAEILAFLGTITAIYGIIFTSLEQNIRRFLAYNVVGQMGILIMTGSLLSHSKNAIPLLILNIIFSIVYQLLLTAVANSIILRTKAVNFNRVGKFMSAEGIYALIAILTMAAFPGTAGFISKSYIAVEIKMNGTNLELYKNLHKILNLSLYLSVGLKFLYYIFITKSRSKLLAEKGGG----VAMIILASICVIAGNPYLPIYNKPSIFNLAYNTKNIWSQLNLLLCVTLLFIPLRK-LFLPR-INLKMDIDWIFRALIPYVVSLFNKLIFKMRKISAGALQNLT------NSLTNLYFNNANKLKEALSYDSVSFISASSLFLMSILLVLLCLNH |
| 4RU0 Chain:A ((30-444)) | ---------GPDQQFFPLATYRVG------AYASSGVQVWAG---------MIDYLNYINQVEGGINGVKLVWQECETEWTAEKGIECYERFKNGLDGAPVAVYQPNGAPAAYALSERAEVDKIPLITLGYGRTEATDGTVFPYNFPVMLTFYSEASTL-VNYIAQREGGFDRLKGKKIATLYHDSAYGR--ETLGPLKLLAEKYG--FENIQIPVAD---------------PGNEQSAQWRQIRQQNPDWVFLRTWG-----VSTPVAVKTAARF-----GFPVDHIIGDIWASSSEDVLPA--GAAAKGYLALTPYPAGSDFEIHKRLKQYI-----------------LDTGKSDLKDLKNFGSVYYNSGLVNAAVAVEAIRTAQGKFGKRPL-----NGEEGRWGLEHL---NIDDARLKDMGYLGLMQNLKLS---------------------CRDHEGGGAARVQQWDGANWTLISEWIAADRALLRPLIDEKAAAFAKEKRLVPRT------CN-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4RU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -400114 for 3381 contacts (-118.3/contact) +
2D Compatibility (PS) -39455 + (NN) 7992 + (LL) 11864
1D Compatibility (HY) -800 + (ID) 3650
Total energy: -424163.0 ( -125.45 by residue)
QMean score : 0.184
|
|
|