Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKPTVRVLALLELLQSHGQLSGSELARRLEVDGRTLRR-YIVALEELGIPISAERGRHGGYRLVAGFKLPPLM---FSAEETLAVSLGLLAVRSLGLGESELALESAQAKLSRVMPVALRRRLVALRETASLDLARARAGT-SVAALATLAEAAQVRARVEFRYRDPQGAETLRQLDPYGLAYRNGCW-YVSGFCHLRQALRSFRLDRLDAPRMLAERFER-PADFDTLRHLRESFARMPRAYPVEILMRAAREQVVAVLG-EPLGLLAEVDGGTLLRASTDDLDWFARRLCGLPFDFEVRQPLELREPLRRQAERVLRNLGQEEASDHR |
4PX7 Chain:A ((1-258)) | ----------------------GRSIARRTAVGAALLLVMP------VAVWISGWRWQPGSWLLKAAFWVTETVTQPWGVITHLILFGWFLWCLRFRIKAAFVLFAILAAAILVGQGVKSWIKD-KVQEPRPFVIWLEKTHHMPVDKFYTL-KRAERGNLVKEQLAEPQYLRSHWQKET-GFAFPSGHTMFAASWALLAVGLLWPRRRTLTIAILLVWATGVMGSRLL--------------------------------LGMHWPRDLVVATLISWALVAV--ATWLAQRICG-----PLTPPEENREIAQREQESL----------EHH |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4PX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -4273 for 1713 contacts (-2.5/contact) +
2D Compatibility (PS) -26418 + (NN) -11235 + (LL) 7748
1D Compatibility (HY) -8800 + (ID) 2450
Total energy: -45428.0 ( -26.52 by residue)
QMean score : 0.255
|
|
|