Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------------------------------------------------------------------------------------------------------------------------------------------------------MCGNGRFIK--KVENSIELLQLNDNPKA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
4ZOX Chain:A ((3-381)) | MSNNSLTYFDKHTDSVFAIGHHPNLPLVCTGGGDNLAHLWTSHSQPPKFAGTLTGYGESVISCSFTSEGGFLVTADMSGKVLVHMGQKGGAQWKLASQMQEVEEIVWLKTHPTIARTFAFGATDGSVWCYQINEQDGSLEQLMSGFVHQQDCSMGEFINTDKGENTLELVTCSLDSTIVAWNCFTGQQLFKITQAEIKGLEAPWISLSLAPETLTKGNSGVVACGSNNGLLAVINCNNGGAILHLSTVIELKPEQDELDASIESISWSSKFSLMAIGLVCGEILLYDTSAWRVRHKFVLEDSVTKLMFDNDDLFASCINGKVYQFNARTGQEKFVCVGHNMGVLDFILLHPVANTGTEQKRKVITAGDEGVSLVFEVPN |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4ZOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 534 for 102 contacts (5.2/contact) +
2D Compatibility (PS) -2729 + (NN) 1326 + (LL) 0
1D Compatibility (HY) -2000 + (ID) 450
Total energy: -3319.0 ( -32.54 by residue)
QMean score : 0.247
|
|
|