Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MWIKNKVFNRRAFILG--GIQLTISTIFSCRLYSLQI--RNRQKYEKLADNNRIRVAAIMPKRGRILDRNGIELAVDKISYIVLFDKQKISSEEVDWETLSEIESNVTKSSETKITALYKRHYPFGSICSHTLGYTKKQQGINEAGISGIEYTYDHILKGKPGRSEQEINSKKRIVRELSSI-PQQDGQDVQLTIDIDLQEKIAEIFKGH-------KGSVTAIDVGNGEILTLYNSPSYDNNLFANKLSNEAWEGLNTPSLPLVNRALSYQIPPGSIFKIIVALAGLKDGIITPEEKFSCV-GYMKIGERRFCCLKSKVHGYVSLNEAMALSCNTYFYNIGKKISVDSLVEMARKFGIGSGPLIGAFKEEAPGLLPDKDWRTRKLYSEWYLGDTVNLVIGQGYVLTTPLQLAVLAARIATGKEVIPRIEMSKTMQDFPDIDIAHEHLSIVRKAMFNMVNIKAGTYRKG-LSSIRIAGKTGTPEINSKGESHKLFIAYGPYHDPRYAISVFIEYGKAPRQDVAMANEILRYMLKG-------- |
| 3OC2 Chain:A ((35-545)) | ARSVRHIAIPAHRGLITDRNGEPLAVSTPVTTLWANPKELMTAKERWPQLAAALGQDTKLFADRIEQNAEREFIYLVR------------GLTPEQGEGVIALKVPG-------VYSIEEFRRFYPAGEVVAHAVGFT----DVDDRGREGIELAFDEWLAGVPGKRQVLKDRRGRVIKDVQVTKNAKPGKTLALSIDLRLQYLAHRELRNALLENGAKAGSLVIMDVKTGEILAMTNQPTYNPN-----------NRRNLQPAAMRNRAMIDVFEPGSTVKPFSMSAALASGRWKPSDIVDVYPGTLQIGRYTIRD-VSRNSRQLDLTGILIKSSNVGISKIAFDIGAESIYSVMQQVGLGQDTGLG-FPGERVGNLPNH--------RKWPKAETATLAYGYG-LSVTAIQLAHAYAALANDGKSVP-LSMTRVDRVPDGVQVISPEVASTVQGMLQQVVEAQGGVFRAQVPGYHAAGKSGTAR----KAYRSLFAGFAPATDPRIAMVVVIDEPFGGLVSAPVFSKVMAGALRLMNVPPDNL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -211006 for 4246 contacts (-49.7/contact) +
2D Compatibility (PS) -50168 + (NN) -19488 + (LL) 3956
1D Compatibility (HY) -12400 + (ID) 5400
Total energy: -294506.0 ( -69.36 by residue)
QMean score : 0.404
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