Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDQHQRPDPMGPGSPRASARRPEPDPMGEPWWSRAVFYQVYPRSFADSNGDGVGDLDGLASRLDHLQQLGVDAIWINPVTVSPMADHGYDVADPRDIDPLFGGMPAFERLVAAAHRQGIKVTMDVVPNHTSSAHPWFQAALADLPGSPARDRYFFRDGRGPDGSLPPNNWESVFGGPAWTRVREPDGNPGQWYLHLFDTEQPDLNWDNPEILDDFEKTLRFWLDRGVDGFRIDVAHGMAKPPGLPDSPDLGIEVLHHRDDDPRFNHPNVHAIHRDIRTVIDEYPGAVTVGEVWVHDNARWAEYL--RPDELHLGFNFRLA-------------RTEFDAAEIRDAVANSLAAAALQNATPTWTLANHDVGREVSRYGGGEIGLRR--AKAMAVVMLALPGVVFLYNGQELGLPDVDLPDEVLQD----------PTWERSGRTE----------RGRDGCRVPIPWSGNIPPFGFSTCPDTWLPMPPEWAALTAEKQRADAGSTLSFFRLALRLRRERNEFDG----DVDWLAAPDDALIFRRHGGG----LVCALNAAERPLALPAGEPILASAPLTDATLPPNAAAWLV |
4H2C Chain:A ((3-524)) | ---------------------------GAPWWKSAVFYQVYPRSFKDTNGDGIGDFKGLTEKLDYLKGLGIDAIWINPHYASPNTDNGYDISDYREVMKEYGTMEDFDRLMAELKKRGMRLMVDVVINHSSDQHEWFKSSRAS-KDNPYRDYYFWRDGK--DGH-EPNNYPSFFGGSAW----EKDPVTGQYYLHYFGRQQPDLNWDTPKLREELYAMLRFWLDKGVSGMRFDTVATYSKTPGF---PDLTPEQMKNF-AEAYTQGPNLHRYLQEMHEKVFDHYDAVTAGEIFGAPLNQVPLFIDSRRKELDMAFTFDLICYDRALDRWHTIPRTLADFRQTIDKV----DAIAGEYGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIFQGDELGM--TNYPFKTLQDFDDIEVKGFFQDYVETGKATAEELLTNVALTSRDNARTPFQWDDSANA-GFTTGK-PWLKVNPNYTEINAAREIGDPKSVYSFYRNLISIRHETPALSTGSYRDID--PSNADVYAYTRSQDGETYLVVVNFKAEPRSFTLPDGMHI-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4H2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -154264 for 3936 contacts (-39.2/contact) +
2D Compatibility (PS) -52928 + (NN) -49393 + (LL) 2056
1D Compatibility (HY) -33600 + (ID) 9650
Total energy: -297779.0 ( -75.66 by residue)
QMean score : 0.537
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