Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKQSKVFIPTMRDVPSEAEAQSHRLLLKS-GLIK--QSTSGIYSYLPLATRVLNNITAIVRQEMERIDSVEILMPALQQAELWEESGRWGAYGPELMRLQDRHGRQFALGPTHEELVTSIVRNELKSYKQLPMTLFQIQSKFRDEKRP-RFGLLRGREFIMKDAYSFHADEASLDQTYQDMYQAYSRIFERVGIN-ARPVVADSGAIGGSHTHEFMALSAIGEDTIVYSKESDYAANIEKAEVVYEPNHKHSTVQPLEKIETPNVKTAQELADFLGRPVDEIVKTMIFKVDGEYIMVLVRGHHEINDIKLKSYFGTDNIELATQDEIVNLVGANPGSLGPVIDKEIKIYADNFVQDLNNLVVGANEDGYHLINVNVGRDFNVDEYGDFRFILEGEKLSDGSGVAHFAEGIEVGQVFKLGTKYSESMNATFLDNQGKAQPLIMGCYGI--GISRTLSAIVEQNHDDNGIVWPKSVTPFDLHLISINPKKDDQRELADALYAEFNT-KFDVLYDDRQERAGVKFNDADLIGLPLRIVVGKR-ASEGIVEVKERLTGDSEEVHIDDLMTVITNKYDNLK |
1QF6 Chain:A ((238-634)) | ----------------EAAKRDHRKIGKQLDLYHMQEEAPGMVFWHNDGWTIFRELEVFVRSKLKEYQYQEVKGPFMMDRVLWEKTGHWDNYKDAMFTTSS-ENREYCIKPMNCPGHVQIFNQGLKSYRDLPLRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEE-QIRDEVNGCIRLVYDMYSTFGFEKIVVKLSTRPEK------------RIGSD-----------EMWDRAEA--------------------------D------------LAV---------------------------ALEENNIPF----E--YQLG-EGAFYGPKI--EF-TLYD-----------------------CLDRAWQ------------------C-GTVQL--------DFSLPSRL----SASYVGEDNERKVPVMIHRAILGSMERFIGILTEEF----AGFFPTWLAPVQVVIMNITDS---QSEYVNELTQKLSNAGIRVKADLRNEKIGFKIREHTLRRVPYMLVCGDKEVESGKVAVRTRRGKDLGSMDVNEVIEKLQQEIRS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -145398 for 3113 contacts (-46.7/contact) +
2D Compatibility (PS) -41778 + (NN) -13194 + (LL) 11156
1D Compatibility (HY) -24800 + (ID) 4150
Total energy: -218164.0 ( -70.08 by residue)
QMean score : 0.473
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