Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKFRAIQSKNKSILSREVHAAEFIPYSCYWNSTTLITKQDWLVKFIKLSGFAFETADDEDLVIQNNIRNQMLRSISSPAFGLYFHTIRRKKNIFSDEFASQNFPNFFANHVNLKWREKHATRQSFINDLYITIIRRADTKGVEFLSHLLKKFGHVTSKHAWESDMRATYEDLEETTNRVMTNLRSYSPKILGVKETPNGLFCEIMEFLSRIVNCGFITNTLLPLKTEISRYLPVHRLFFGRKMIQVVTHNESKYAGIVSIKEYGNNTSAGMLDHFLQLPYEFIITQSFQFTNRQMAIAKMQIQQNRMIQSADKAISQIAEISHALDDAMSGRIVFGEHHLTILCIEKSPKSLDNALSFVESELSNCGVYPIREKVNLEPAFWAQVPGNFDYIVRKGTISSLNLAGFVSQHNYPTGNKFNNHWGDAVTVFDTTSGTPFFFNFHIR-DVGHTMIIGPTGAGKTVLMNFLCAQAMKFSPRIFFFDKDRGAEIFLRALGGIYTLIEPRTKTNFNPLQLDDTPDNRTFLMEWIKSLISVYNDKFTSEDITRVND-----AIEGN-FKLRK--EDRFLRNLVPFLGLAGSDTLAGAISMWHGNGSHAAIFDNKEDLLDFSKARVFGFEMASLLKDPIALGPVLIYLFHRISISLDGTPSIIVLDEAWALIDNPVFAPKIKDWLKVLRKLNAFVVFATQSVEDASKSAISDTLVQQTATQIFLPNLKATSIYRNVFMLTEREYILIKHTDPSTRFF------LVKQGINAVVARIDLKGLDDIVNVLSGRAESVILLHDILKEVGDDPKVWLPIFYQKVKNV |
| 3O6X Chain:A ((3-728)) | KMRFFALQELSN----------------------------------------------------RKPLEITTPSNKLSDYYA---------SHVFDRKKMQEYLPKEAYKAVVDATEKGTPISREMADLIANGMKSWAKSLNV---THYTHWFQPLTKHDGFIEF-GEDGEVIERFSGKLLTAWDGSSP--------------------------AFVVDTTLCIPTIFIEAL-------DYKTPLLKALAAVDKAATEVCQLFDKNIT--------RVFTNLGWEQEYFLVDTSLYNARP-------------------------DLRLTGRTLMGH---------SIPPRVTAFMKELEIECHKLGIPVKTRHNEVAPNQFELAPIFEN--CNLANDHNQLVMDLMKRIARKHHFAVLFH----EKPYNGVNGSGKHNNWSLCTDTGINLFAPGKNPKGNMLFLTFLVNVLMMVHKN---------QDLLRASI------------------MSAGNSHRLGANEAPPAILSIFLGSQLSATLDEIRNRTSPFAFTGNRFEFRAAGSSANCAAAMIAINAAMANQLNEFKASVDKDEAIFRIL--KENIIASELIRFEGDGYSEEWKQEAARRGLTNICHVPEALMHYMDNQSRAVLIGERIFNETELACRLEVELEKYTM--KVQIESRVLGDLAINHIVPIAVSYQNRLLENLCRMKEIFSEEEYEVMSADRKELIKEISHRVSAIKVLVRDMTEARKVANHKENFKEKAFAYEETVRPYLESIRDHIDHLEMEIDDEIWPLPKYRELLFT- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O6X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -127135 for 5197 contacts (-24.5/contact) +
2D Compatibility (PS) -64288 + (NN) 786 + (LL) 14744
1D Compatibility (HY) -4400 + (ID) 4100
Total energy: -184393.0 ( -35.48 by residue)
QMean score : 0.215
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