Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFGTTTIGIDLGTANILVYSKEKG-IILNEPSVVALNTN-DGTVLAIGQEAKEMIGKTPTSISAVRPMKDGVIADFDLTSGLLREIMRRISVSGVRKPNVVVCTPTGATSVERRAISDAV-RSTGARSVVLIEEPVAAAIGADLPVA---EPVANVIVDIGGGTSEIAIISYGGVVSS--TSIRTGGDHMDEEIIQYIRKNYNLLIGQTTAERIKMELGYAPIEHVTQTAD-IR-GR-----DLLTGLPKTIQVSSTEI---QSALAET------LQRILEAIRNTLELCPPELSGDIVDRGIILSGGGSLLQGFRDWLVEEIDVP---------VHMAPSPLESVAIGTGRSLVFADKLAKN |
3DWL Chain:A ((3-397)) | -SFNVPIIMDNGTGYSKLGYAGNDAPSYVFPTVIATR--TEDLDFFIGNDALKK---ASAGYSLDYPIRHGQIENWDHMERFWQQSLFKYLRCEPEDHYFLLTEPPLNPPENRENTAEIMFESFNCAGLYIAVQAVLALAASWTSSKVTDRSLTGTVVDSGDGVTHIIPVAEGYVIGSSIKTMPLAGRDVTYFVQSLLR--------LKTAERIKEECCYVCPDI-VKEFSRFDR--LKYAS---------IDVGFERFLAPEIFFNPEIASSDFLTPLPELVDNVVQSSPIDVRKGLYKN-IVLSGGSTLFKNFGNRLQRDLKRIVDERGVDVNVISHKRQRNAVWFGGSLLAQTP------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -167133 for 2386 contacts (-70.0/contact) +
2D Compatibility (PS) -31309 + (NN) -6305 + (LL) 1204
1D Compatibility (HY) -8400 + (ID) 2750
Total energy: -214693.0 ( -89.98 by residue)
QMean score : 0.411
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