Output from STAMP scans consists of a list of domains and a
corresponding set of scores, lengths and other numbers that can be
used to sort and understand the output.
The format is as follows (see examples/ig/stamp_scan.trans):
% Output from STAMP scanning routine % % Domain 2fb4lv was used to scan the domain database: % some.domains % 1 fits were performed % Fit 1 E1= 20.000, E2= 3.800, CUT= 1.000 % Approximate fits (alignment from N-termini) were performed % at every 10 residue of the database sequences % Transformations were output for Sc= 2.000 % % Domain used to scan # Sc= 10.000 RMS= 0.01 Len= 999 nfit= 999 Seqid= 100.00 Secid= 100.00 q_len= 111 d_len= 111 n_sec= 100 n_equiv 999 fit_pos= _ 0 _ ./pdb2fb4.ent 2fb4lv { L 1 _ to L 109 _ } # Sc= 4.332 RMS= 1.556 len= 123 nfit= 57 seq_id= 21.82 sec_id= 74.55 q_len= 111 d_len= 105 n_sec= 10 n_equiv= 55 fit_pos= L 110 _ /db/pdb_all//2fb4.pdb 2fb4lc_1 { L 110 _ to L 214 _ -0.69582 -0.69016 0.19878 132.36090 -0.57870 0.37482 -0.72430 67.11302 0.42538 -0.61902 -0.66021 109.94639 } # Sc= 9.799 RMS= 0.001 len= 111 nfit= 111 seq_id= 100.00 sec_id= 97.30 q_len= 111 d_len= 216 n_sec= 11 n_equiv= 111 fit_pos= L 1 _ /db/pdb_all//2fb4.pdb 2fb4l_1 { CHAIN L 1.00000 0.00001 -0.00002 0.00194 -0.00001 1.00000 0.00000 0.00193 0.00002 -0.00000 1.00000 -0.00027 } # Sc= 7.842 RMS= 1.128 len= 116 nfit= 95 seq_id= 48.94 sec_id= 86.17 q_len= 111 d_len= 113 n_sec= 11 n_equiv= 94 fit_pos= L 1 _ /db/pdb_all//1mcp.pdb 1mcplv_1 { L 1 _ to L 113 _ -0.54068 0.77937 0.31662 37.59489 0.79918 0.35840 0.48255 0.56629 0.26261 0.51394 -0.81664 -33.14809 } <etc.>
(note that the lines beginning with `#' symbols have been wrapped here)
`%` denotes a comment, and `#' denotes numbers corresponding to the
domain description described below (both will be ignored by all
programs except for SORTTRANS, which uses the `#' fields to sort
and interpret the data.
`Sc' is the STAMP Score for the comparison of the query to each
database sequence. `RMS' is the RMS difference between equivalenced
atoms, `len' is the alignment length, `nfit' is the number of atoms
used during the final fit of the two domains, `seq_id' and `sec_id' are the
sequence and secondary structure identities, `q_len' and `d_len' are
the lengths of the query and database structure (in residues), `n_sec'
is the number of equivalenced secondary structures, and `n_equiv' are
the number of residues found within stretches of 3 or more having
. These fields are used during any
run of SORTTRANS to sort and remove redundant/poor superimpositions.
`fit_pos' is the
Brookhaven numbering of the position in the database sequence to
which the query's N-terminal end was aligned for the initial fit.
The transformation supplied is that for the superimposition of the
database structures onto the query.