Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------------------------------------------MTQTNPSFNPSPRYKSKKGWYKDKPPKEK--GGMPTEVEIAGPI---VIENKFIDPKTNTEKVIITDEDQKEIVESSDILTTQK-----LPSLMKY---GFSINEKYTKDLGYALQQ---MRNQL--PISYLYEGVGILETPFG----PIVSLSEIYTT--KEFDNKSPSDAICDNAYD------LTPKGTFD--NWFNMYLKEVKGSLLLELAVVFG--------------------ISALVTSFLKHKHETEFAGIIFSFTGQSSTGKSTAASLAVSVAGN----PTKGNETLFRNWNATRNALEGYLSNN-FGIPIVFDELSSATFRDTTGLLYSITEGQGRQRSNVHGEVKT-PKNWGTSVISTSEHSIFNDSAQNDGLRVRTIEIN--EQFTTNATNADNIKKAVALNYGHVLP---LVAKYLIN------REDEVIQWFYKE------VDWFEAKLKDDKSNTGN----------------RMFKRYAVITTSAKILG----------RVLATDI----DIAKIRD----------------------------------YFIDYHGHTISERSLADKAIDVIIQ-----FVAQNRGKFS-DEGALKNMFENYGLISLKDDHIEVKMI-ANVFKQMLNNHQFQDVNNV--------VNALRDKGFILADRGRQTTKRSVKDNSGKKQSLVFY----HLKLDVEFASILGLTKDKSLIQNWTPANDNKAAKELFKSANEGIGPSGV-HEDF------------ |
| 4CKB Chain:A ((1-844)) | MDANVVSSSTIATYIDALAKNASELEINNELELVFIKPPLITLTNVVNISTIQESFIRFTVTNKEGVKIRTKIPLSKVHGLDVKNVQLVDAIDNIVWEKKSLVTENRLHKECLLRLSTEERHIFLDYKKYGSSIRLELVNLIQAKTKNFTIDFKLKYFLGSGAQSKSSLLHAINHPKSRPNTSLEIEFTPRDNETVPYDELIKELTTLSRHIFMASPENVILSPPINAPIKTFMLPKQDIVGLDLENLYAVTKTDGIPITIRVTSNGLYCYFTHLGYIIRYPVKRIIDSEVVVFGEAVKDKNWTVYLIKLIENDRLEESKYVESKLVDICDRIVFKSKKYEGPFTTTSEVVDMLSTYLPKQPEGVILFYSKGPKSNIDFKIK-----KENTIDQTANVVFRMSSEPIIFGESSIFVEYKKFSNDKGFPKEYGSGKIVLYNGVNYLNNIYCLEYINTHNEVGIKSVVVPIKFIAEFLVNGEILKPRIDKTMKYINSEDYYGNQHNIIVEHLRDQSIKIGDINDKFRLNPEVTRGPLGILSNYVKTLLISMYCSKTFLDDSNKRKVLAIDFGNGADLEKYFYGEIALLVATDPDADAIARGNERYNKLNSGIKTKYYKFDYIQETIRSDTFVSSVREVFYFGKFNIIDWQFAIHYSFHPRHYATVMNNLSELTASGGKVLITTMDGDKLSKLTDKKTFIIHKNLPSSENYMSVEKIADDRIVVYNPSTMSTPMTEYIIKKNDIVRVFNEYGFVLVDNVDFATIIE--RSKKFINGASTMEDRPSTRNFFELNRGAIKCEGLDVEDLLSYYVVYVFSKR |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CKB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 53581 for 3869 contacts (13.8/contact) +
2D Compatibility (PS) -62101 + (NN) -5164 + (LL) 848
1D Compatibility (HY) -30800 + (ID) 5450
Total energy: -49086.0 ( -12.69 by residue)
QMean score : 0.135
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