Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------MSVEAAKNARELLLKEYRAVLSTHSKKWPGFPFGSVVPYCLDAEGRPLILISRIAQHTHN-LQADPRCSMLVGERGAEDIQAVGRLTLLAEARQLAEEEVAAAAERYYRYFPESADYHRVHDFDFWVLQPVQWRFIGGFGAIHWLAAERVPLANPFAGEAERGMVEHMNSDHAAAIAHYVELAGLPAHAAAQLAGIDTEGFHLRIGQGLHWLPFPAACGNPGAVRQALVQLARAERWPTVEPEQG |
| 3DNH Chain:A ((4-254)) | VAPPVITPRFEAVRVARDVLHTSRTAALATLDPV-SGYPYTTATNIGIEPDGTPFFFAAGLTLHARNME-TDARISVTLAPFGKGDALTLPRLTLVGRADRIGPDEVPLAIARYIARYPKAKLYLSLPDTRLYRLRTEGVQINGSNITPADLRTDLSGAEELM--AAAESEATRLNAIKGEASRLAVLAG--AKTGRWKITSIDPDGIDLASASDLARLWFAERVETLKQFEKALAQLLK------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DNH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30908 for 1699 contacts (-18.2/contact) +
2D Compatibility (PS) -23606 + (NN) -5590 + (LL) 1172
1D Compatibility (HY) 7600 + (ID) 1300
Total energy: -52632.0 ( -30.98 by residue)
QMean score : 0.108
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