Query result

Key	Value
FileName	./usr/lib/python2.7/dist-packages/pbalign/tools/createChemistryHeader.py
FileSize	6934
MD5	104FC1354C7548162EECFFA202F08CC8
RDS:package_id	184818
SHA-1	46FC009D7546004C7F1116A121CABB2B71FCAA7C
SHA-256	C95F5F8297FBC616D1AAEB17EDE8471DBCD5CCC8FF020314498C384FB2697588
SSDEEP	192:58qiMrS8V/b8POqscltzJAHv3NAo9H66tf+4XFSRJm+sknO8M:58qiMrS7rzJAHv3NAodVEbY
TLSH	T1AAE1751BDC4C2E4953C3455C48DFA908677C90270A0280B5B9DC93BD2FE4DA5E3FB6AA
insert-timestamp	1648769986.3874943
source	RDS_2022.03.1_legacy.db
hashlookup:parent-total	1
hashlookup:trust	55

Network graph view

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
CRC32	C032441A
FileName	46091
FileSize	34264
MD5	42184C072E9103F815770EE25A35334D
OpSystemCode	362
PackageDescription	map Pacific Biosciences reads to reference DNA sequences (Python2) pbalign aligns PacBio reads to reference sequences, filters aligned reads according to user-specific filtering criteria, and converts the output to either the SAM format or PacBio Compare HDF5 (e.g., .cmp.h5) format. . pbalign is part of the SMRTAnalysis suite. This package provides the Python library backend.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-pbalign
PackageSection	python
PackageVersion	0.2.0-1
ProductCode	184818
RDS:package_id	184818
SHA-1	2768F22A70A8959550C9253048FEFA067357C036
SHA-256	D6F6DC1F85464ED189761C0CDFADDDC41CB51E8D132CDE47AECF035453706672
SpecialCode
db	nsrl_legacy
insert-timestamp	1648755537.49453
source	RDS_2022.03.1_legacy.db