Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MCRCPPEHHDGRMTSAEVGAAA-GGAQAAGPPEWPPGSPQALRQPGRARVAMAALVWLLAGASMSSLNKWIFTVHGFGRPLLLSALHMLVAALACHRGARRPMPGGTRCRVLLLSLTFGTSMACGNVGLRAVPLDLAQLVTTTTPLFTLALSALLLGRRHH-PLQLAAMGPLCLGAACSLAGEFRTPPTGCGFLLAATCLRGLKSVQQSALLQEERLDAVTLLYATSLPSFCLLAGAALVLEAGVAPPPTAG-DSRLWACILLSCLLSVLYNLASFSLLALTSAL-TVHVLGNLTVVGNLILSRLLFG----SRLSALSYVGIALTLSGMFLYHN-CEFVASWAARRGLWRRDQPSKGL- |
4PX7 Chain:A ((1-258)) | -----GRSIARRTAVGAALLLVMPVAVWISGWRWQPGSW--LLKAAFWVTETVTQPW--GVITHLILFGWFLWCLRFRIKAAFVLFAILAAAILVGQGVKSWIKDKVQ-----------------------EPRPFVIWLEKT----------------HHMP-----------------VDKFYT----------------LKRAERGNLVKEQLAEP-------------QYLRSHWQKETGFAFPSGHTMFAASWALLAVGLLWPRRRTLTIAILLVWATGVMG---------------SRLLLGMHWPRDLVVATLISWALVAVATWLAQRICGPLTPPEENREIAQREQESLEHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -99883 for 1679 contacts (-59.5/contact) +
2D Compatibility (PS) -26165 + (NN) -16437 + (LL) 8164
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -144821.0 ( -86.25 by residue)
QMean score : 0.240
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