PSI TargetDB

Statistics Summary Report for SGX Center

Last updated: Mar 11 2010



Target Status Statistics

Total number of targets deposited by SGX to TargetDB: 47

      View SGX Target List

Table 1: Status Statistics for SGX

Status Total Number of Targets(%) Relative to "Cloned" Targets(%) Relative to "Expressed" Targets(%) Relative to "Purified" Targets(%) Relative to "Crystallized" Targets
Cloned36100.0---
Expressed36100.0100.0--
Soluble3597.297.2--
Purified1952.852.8100.0-
Crystallized1233.333.363.2100.0
Diffraction-quality Crystals00.00.00.00.0
Diffraction719.419.436.858.3
NMR Assigned00.00.00.0-
HSQC00.00.00.0-
Crystal Structure00.00.00.00.0
NMR Structure00.00.00.0-
In PDB125.65.610.517
Work Stopped0----
Test Target0----
Other0----

Last updated: Mar 11 2010

Table 2: Status Statistics for SGX by Organism

These statistics are derived from mapping of target sequences to GenBank using >=98% sequence identity cut off

Organism Total Number1 Work Stopped Cloned Expressed Purified Crystallized Crystal Structure NMR Structure In PDB2
Yeast501100000
Mouse707774001
Human1109955001
Eukaryota45035351912002

Last updated: Mar 11 2010

Note 1:   Total counts in this table may differ from total number of targets and structures. A target is counted in different organism specifications if:
- a target is mapped to different organisms
- a targtet is a hybrid complex (for example:a complex of human and mouse polypeptides)

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Deposited Structure Statistics for SGX Center

Number of Released X-Ray Structures: 0

Number of Released NMR Structures: 0

Total number of released structures from SGX center in the PDB: 0

Table 3: PDB Status Statistics for Structures from SGX

PDB StatusNumber of Structures
Total Deposited2
Released0
Release on Publication0
Release on Certain Date0
In Process2
Last updated: Mar 11 2010
Note 1:   "Total Deposited" are all structures in the PDB including structures released to the public and structures that are in the process to be released("Released on Publication" , "Released on Certain Date", etc.).

Table 4: List of Structures Deposited in the PDB by SGX

Total number of structures: 2

Structures of distinct targets: 21

1   A target may reference several PDB IDs (example: structure of the same polypeptides with different ligands).
In this case only one structure is counted to compute number of structures of distinct targets

Related PDB_ID(s): PDB_ID(s) associated with the same target in targetDB

PDB_ID TitleTarget_id Deposition DateReleased Date PDB StatusRelated PDB_ID in TargetDB
ND_156 Experimental status "in PDB", PDB ID is not provided2935f---none
ND_155 Experimental status "in PDB", PDB ID is not provided2935c---none

Note 1:  Last updated: Mar 11 2010

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Sequence Redundancy Statistics

Table 5: Sequence Redundancy Statistics for SGX by Experimental Status

Sequence Identity(%)Novel Targets
Status:
Selected
Novel Targets
Status:
Cloned
Novel Targets
Status:
Expressed
Novel Targets
Status:
Purified
Novel Targets
Status:
Crystallized
Novel Targets
Status:
Crystal Structure
Novel Targets
Status:
in PDB
<1001916168602
<907996502
<701222201
<501111101
<301111101
Last updated: 10-03-08
Sequence redundancy is calculated by clustering analysis using BLASTClust program with similarity threshold set to percent of sequence identity.   Please view detailed explanation of sequence redundancy calculations and BLASTClust threshold settings.  Sequence redundancy calculations are based on comparison to all protein sequences in TargetDB which are in the same experimental status category and at least 20 amino acids long

Table 6:Sequence Redundancy Statistics for Structures Released by SGX by Year

Year Released Structures Number of Released Structures <30% Identity at Time of Release Percent(%) of Released Structures <30% Identity(%) at Time of Release
Last updated:10-03-11
Sequence redundancy is calculated by clustering analysis using BLASTClust program with similarity threshold set to percent of sequence identity.   Please view detailed explanation of sequence redundancy calculations and BLASTClust threshold settings.  Sequence redundancy calculations are based on comparison to all protein sequences in the PDB which are at least 20 amino acids long
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