Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATPPYPEDEHSRQAYVDQLGLLEEGADEVFEEILAAATSYFQTPIALISILDHQRQWFRASIGLDIRQTPRRDSFCAYAILGKGVFEVADATLDPRFRDNPYVQGEPRIRFYAGAPLATAEGLNLGSLCVIDREPRGPLAERDVAMLEHFARLVMARIHTLRSTNYIDEPTGLYNRLRLQEDVSLRLQ---RDGALTVIAADLLPLALLNTIIRTLGYPFSNDLMLEARDRIRAELP-DFTLYKISPTRFGLLLPRQQQEE---------TESVCLRLLRAFESPVVCRGIPIKANVGLGVLPLADDTLDGDQDWLRLVVSAADDARDRGVGWARYNPPLDQAQQRA-----FTLLTSLSQAIGTEEGFHLVYQPKIDLPTGRCTGVEALLRWRHPQLGFVSPAEFVPLAEKTALMRPLSDWVLRHAMAQLAQWNARNIPL-RLAINVSASDMEDSSFLEEAVRLAKTYDIDLSALELEFTESVLIRDASAVGSVLLRARELGMGIAVDDFGTGYSNWTYLRDLPITAIKLDQSFTRDLAGSPKAQSVTQAVIGLASQLGYRVVAEGIETHDTFHLLQAWGCHEGQGYLIAQPMLPEQLEDWLRR |
| 4RNH Chain:A ((23-444)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------YYDALTHLPNRTLFQDRLHTALQQAERNGQWVVLM--FLDLDRF------LGHAAGDRMLQEVATRLSACVSQDDTVARMGGDEFTLLLPSQGDREIALKRAIQVAELILGRLARPF--TLEGREFFVTASIGVALSPQ-----DGAE--LSLLMKNADTAMYHAKEMGKNNFQFYQAEMNARALERLELESDLRRALELGE-FVLHYQPQFTGDGRRLTGAEALLRWQHPRRGLVPPSEFIPVLEEIGLVAQVGDWLLAEACKQLRSWHKAKVRVPKVSVNLSARQFADGQLGERIAAILYETGIPPACLELELTESILMSDVAEAMQILSGLKRLGLAIAVDDFGTGYSSLNYLKQFPIDVLKIDRSFVDGLPHGEQDAQIARAIIAMAHSLNLMVIAEGVESQAQLDFLREHGCDEVQGYLFGRPMPAEQF------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4RNH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -237782 for 3133 contacts (-75.9/contact) +
2D Compatibility (PS) -42803 + (NN) -18578 + (LL) 13228
1D Compatibility (HY) -34400 + (ID) 7100
Total energy: -327435.0 ( -104.51 by residue)
QMean score : 0.412
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