Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTYYLSIDYGGTNTKALIFDKLGHQIAVSSFETLK-NETQSGHRQVNLVKTWNAITSAIREVIQISK-LSPEQISAVACIGHGKGLYLLDNKLEPLEQGILSTDNRAKDLAQYFESK-L-DNIWELTRQHIFPSQSPVILRWLKDYQPETYKSIGAVLSAKDFIRYKLTGKVQQEYGDASGNHWINFQTGTYDPAILDFFGIREIENSLPELIDSADLVPGGISSQAAKETGLVEGTPVVGGLFDIDACALGSGVLESDTFSVISGTWNINTYPSLKP-AKQDSGLMTSYFPDRRYLLEASSPTSAGNLNFMLKMLMHQEIDNAKSSGGSIYDNLEEFLTHTDATHHGLIFFPFLYGSNTSQDASACFFGLTTKSTKSQMIRAVYEGIAFAHKQHITDLIKSRGSVPKIIRFSGGATNSPAWMQMFSDILNFPIETVEGTELGGLGGAILARHALDKI-SLKEAVQDMVRVKAIYKPQLSEVKGYKKKYHAYQKLLETLDPIWSELGHLNK |
| 3IFR Chain:A ((7-498)) | -RQVIGLDIGTTSTIAILVRLPDT-VVAVASRPTTLSSPHPGWAEEDPAQWWDNARAVLAELK-TTAGESDWRPGGICVTGMLPAVVLLDDRGAVLRPSIQQSDGRCGDEVAELRAEVDSEAFLARTGNGVTQQLVTAKLRWIERHEPAVFGAIATVCGSYDYINMLLTGERVVDRNWALEGGFIDLASGTVEADLVALAHIPP--SAVPPAHPTHRVL-GAVTAEAAALTGLPTGLPVYGGAADHIASALAAGITRPGDVLLKFGGAGDIIVASATAKSDP-RLYLDYHLVPGLYAPNGCMAATGSALNWLAKLL---APEAG----EAAHAQLDALAAEVPAGADGLVCLPYFLGEK-DPFASGTFTGLSLSHTRGHLWRALLEAVALAFRHHVAVLDDI-GHAPQRFFASDGGTRSRVWMGIMADVLQRPVQLLANPLGSAVGAAWVAAIGGGDDLGWDDVT-ALVRTGEKITPDPAKAEVYDRLYRDFSALYATLHPFFHR------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3IFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -218582 for 4439 contacts (-49.2/contact) +
2D Compatibility (PS) -51399 + (NN) -20485 + (LL) 1228
1D Compatibility (HY) -17600 + (ID) 5050
Total energy: -311888.0 ( -70.26 by residue)
QMean score : 0.462
|
|
|