Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MWIKNKVFNRRAFILGGIQLTISTIFSCRLYSLQIRNRQKYEKLADNNRIRVAAIMPKRGRILDRNGIELA--------------VDKISYIVLFDKQKISSE------EVDW------------ETLSEIESNVTKSSETKITALYKRHYPFGSICSHTLGYT----------KKQQGINEA---GISGIEYTYDHILKGKPG-RSEQEINSKKRIVRELSSIPQQDGQDVQLTIDIDLQEKIAEIFKGHKGSVTAIDVGNGEILTLYNSPSYDNNLFANKLSNEAWEGLNTPSL-PLVNRALSYQI--PPGSIFKIIVALAGLKDGIITPEEKFSCVGYMKIGERRF----CCLKSKVHGYVSLNEAMALSCNTYFYNIGKKISVDSLVEMARKFGIGSGPLIGAFKEEAPGLLP--DKDWRTRKLYSEWYLGDTVNLVIGQGYVLTTPLQ-LAVLAARIATGKEVIPRIEMSKTMQDFPDIDIAHEHLSIVRKAMFNMVNI--KAGTYRKGLSSIRIAGKTGTPEINSKGESHK---LFIAYGPYHDPRYAISVFIEYGKAPRQDVAMANEILRYMLKG |
4BL2 Chain:A ((117-617)) | -------------------------------------------------IHIENLKSKRGKILDRNNVELANTGTAYEIGIVPKNVSKKDYKAIAKELSISEDYIKQQMDQNWVQDDTFVPLKTVKKMDEYLSDFAKKFHLTTNETESRNYPLGKATSHLLGYVGPINSEELKQKEYKGYKDDAVIGKKGLEKLYDKKLQHEDGYRVTIVDDNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSGTAIHPQTGELLALVSTPSYDVYPFMYGMSNEEYNKLTEDKKEPLLNK---FQITTSPGSTQKILTAMIGLNNKTLDDKTSYKIDGKGWQKDKSWGGYNVTRYEVVNGNIDLKQAIESSDNIFFARVALELGSKKFEKGMKKLGVG---------EDIPSDYPFYNAQISNKNLDNEILLADS---GYGQGEILINPVQILSIYSALENNGNINAPHLLKDTKNKVWKKNIISKENINLLTDGMQQVVNKTHKEDIYR---SYANLIGKSGTAELK-----GRQIGWFISYDK-DNPNMMMAINVK----DVQDKGMASYNAKISGKV |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -167366 for 3307 contacts (-50.6/contact) +
2D Compatibility (PS) -44562 + (NN) -5380 + (LL) 5120
1D Compatibility (HY) -17600 + (ID) 6700
Total energy: -236488.0 ( -71.51 by residue)
QMean score : 0.370
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