Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------MTIPEKMINLC---YNSADSVSVEYSDVIVVKNLDPEQ-LEQYKSSSKLE-FTLKFQNGKVEYKNSKVTLTIPEQLKNCKANGKSLLGDINEHFKDTDNEVVECLVDKIADGLKSFIINPEDLNVDGSSIINKDDDAPVQILDSTEYGGT-TEEQLLIQGIVNNVVG---TLAGIVEVPI-GMATDWVWPQDQK-------------------------------------------------------------------------------- |
3N7X Chain:A ((31-329)) | GPDPHRCLQFNTGDSIHITFQTRRYFEFDAANDGNFDGKNLYCLPLHWMNLYLYGLKSSDSSATETQRYKMVKSMMKTYGWKVHKAGVVMHSMVPLMKDLKVSGGTSFETLTFTDT-------------PYLEIFKDTTGLHNQLSTKETDVTLAKWIQNPQLVTVQSTA---ANYEDPIQQFGFMEQMRTGDRKAYTIHGDTRNWYGGEIPTTGPTFIPKWGGQIKWDKPSLGNLVYPADHHTNDWQQIFMRMSPIKGPNGDELKLGCRVQADFFLHLEVRLPPQGCVASLGMLQYLHAPCTGQLNKCYIMHTN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3N7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 17496 for 889 contacts (19.7/contact) +
2D Compatibility (PS) -16944 + (NN) 5440 + (LL) 716
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: 1558.0 ( 1.75 by residue)
QMean score : 0.087
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