Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKELKGIAASDGIAIAKAYLLVEPDLSYEKTEVTDVESEVKRFESALEVSRTELSMIREKAAKDLGEDKAQIFDAHLLVLNDPELTGPIEESIKNSKTNAETALQETTDMFIGMFESMDNEYMRERAADIKDVRKRVLSHLLGVTIPNPALIDEEVVVVAADLTPSDTAQLNRNFVKGFVTDIGGRTSHSAIMARSLEIPAVVGTKEVT------------ASVAKNDIVIIDGLEGNVIIHPTEEQIAHYEKIKSDFALQQAEWDKLKNEKTVSKDGVHVELAANIGTPNDLEGVISNGGEAVGLYRTEFLYMG------------RDNFPTEEE--------QFEAYKAVVSGMDGKSVVVRTLDIGGDKTLPYLE-------------LPE---------EMNPFLGFRAIRLCFANEELFRTQLRALLRASVYGN--------LKIMFPMIATVNEFRQARDILLD--EKAKLKAAGTEVSDSIELGIMIEIPAAAVLADQFAKEVDFFSIGTNDLIQYTMAADRMNERVSYLYQPYNPSIL------RL----VKMVIDASHKEGKWT------GMCGEMAGDQTAVPLLLGLGLDEFSMSASSILKSRSLIKRLDQSEMVKLAEEALNKSTAEEVVELVEKYTAE |
| 2DIK Chain:A ((421-854)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------ERVILVRLETSPEDIEGMHA--AEGILTVRGGMTSHAAVVARGMGTCCVSGCGEIKINEEAKTFELGGHTFAEGDYISLDGSTGKI----IETQEA---SVSGSFERIMVWADKFRT----------LKVRTNADTPEDTLNAVKLGAEGIGLCRTEHMFFEADRIMKIRKMILSDSVEAREEALNELIPFQKGDFKAMYKALEGRPMTVRYLDPPLHEFVPHTEEEQAELAKNMGLTLAEVKAKVDELHEFNPMMGHRGCRLAVTYPEIAKMQTRAVMEAAIEVKEETGIDIVPEIMIPLVGEKKELKFVKDVVVEVAEQVK-KEKGSDMQ--YHIGTMIEIPRAALTADAIAEEAEFFSFGTNDLTQMTFGFSR-DDAGKFLDSYYKAKIYESDPFARLDQTGVGQLVEMAVKKGRQTRPGLKCGICGEHGGDPSSVEFCHKVGLNYVSCS--------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2DIK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -194865 for 2696 contacts (-72.3/contact) +
2D Compatibility (PS) -37444 + (NN) -6803 + (LL) 17884
1D Compatibility (HY) -21600 + (ID) 5950
Total energy: -248778.0 ( -92.28 by residue)
QMean score : 0.434
|
|
|