Gelmap. Spot visualization by LUH

Peptidelist

Spot IDAccessionTITLECmpd.m/z meas.Mr calc.m/z calc.Δm/z [ppm]zRMS90 [ppm]RMS90 [Da]Meta ScoreRt [min]#Cmpds.RankPSequenceModificationsScoresTypeRange
Spot ID:<\/b>
537",WIDTH,-1)">537
Accession:<\/b>
OLP1_SOLLC",WIDTH,-1)">OLP1_SOLLC
TITLE:<\/b>
osmotin-like protein precursor",WIDTH,-1)">osmotin-like protein precursor
Cmpd.:<\/b>
197",WIDTH,-1)">197
m\/z meas.:<\/b>
663.8281",WIDTH,-1)">663.8281
Mr calc.:<\/b>
1325.6173181207",WIDTH,-1)">1325.6173181207
m\/z calc.:<\/b>
663.81593551245",WIDTH,-1)">663.81593551245
\u00ce\u201dm\/z [ppm]:<\/b>
18.325091187478",WIDTH,-1)">18.325091187478
z:<\/b>
2",WIDTH,-1)">2
RMS90 [ppm]:<\/b>
22.268456000761",WIDTH,-1)">22.268456000761
RMS90 [Da]:<\/b>
0.013834041736415",WIDTH,-1)">0.013834041736415
Meta Score:<\/b>
71.09",WIDTH,-1)">71.09
Rt [min]:<\/b>
19.8",WIDTH,-1)">19.8
#Cmpds.:<\/b>
1",WIDTH,-1)">1
Rank:<\/b>
1",WIDTH,-1)">1
P:<\/b>
0",WIDTH,-1)">0
Sequence:<\/b>
K.GLDFSGLMDDIK.N",WIDTH,-1)">K.GLDFSGLMDDIK.N
Modifications:<\/b>
Oxidation: 8; ",WIDTH,-1)">Oxidation: 8;
Scores:<\/b>
71.09",WIDTH,-1)">71.09
Type:<\/b>
CID",WIDTH,-1)">CID
Range:<\/b>
180 - 191",WIDTH,-1)">180 - 191
Spot ID:<\/b>
537",WIDTH,-1)">537
Accession:<\/b>
MTR_7g023690",WIDTH,-1)">MTR_7g023690
TITLE:<\/b>
polygalacturonase inhibitor protein",WIDTH,-1)">polygalacturonase inhibitor protein
Cmpd.:<\/b>
182",WIDTH,-1)">182
m\/z meas.:<\/b>
504.78615",WIDTH,-1)">504.78615
Mr calc.:<\/b>
1007.555250254",WIDTH,-1)">1007.555250254
m\/z calc.:<\/b>
504.7849015791",WIDTH,-1)">504.7849015791
\u00ce\u201dm\/z [ppm]:<\/b>
2.4731740114731",WIDTH,-1)">2.4731740114731
z:<\/b>
2",WIDTH,-1)">2
RMS90 [ppm]:<\/b>
7.2972766066407",WIDTH,-1)">7.2972766066407
RMS90 [Da]:<\/b>
0.0054613038052",WIDTH,-1)">0.0054613038052
Meta Score:<\/b>
42.51",WIDTH,-1)">42.51
Rt [min]:<\/b>
18.5",WIDTH,-1)">18.5
#Cmpds.:<\/b>
3",WIDTH,-1)">3
Rank:<\/b>
1",WIDTH,-1)">1
P:<\/b>
0",WIDTH,-1)">0
Sequence:<\/b>
R.LFAVFQQR.F",WIDTH,-1)">R.LFAVFQQR.F
Modifications:<\/b>
",WIDTH,-1)">
Scores:<\/b>
42.51",WIDTH,-1)">42.51
Type:<\/b>
CID",WIDTH,-1)">CID
Range:<\/b>
133 - 140",WIDTH,-1)">133 - 140
Spot ID:<\/b>
537",WIDTH,-1)">537
Accession:<\/b>
Q2HT79_MEDTR",WIDTH,-1)">Q2HT79_MEDTR
TITLE:<\/b>
UDP-glucuronosyl\/UDP-glucosyltransferase",WIDTH,-1)">UDP-glucuronosyl/UDP-glucosyltransferase
Cmpd.:<\/b>
130",WIDTH,-1)">130
m\/z meas.:<\/b>
737.7163",WIDTH,-1)">737.7163
Mr calc.:<\/b>
2210.1088628931",WIDTH,-1)">2210.1088628931
m\/z calc.:<\/b>
737.7102307498",WIDTH,-1)">737.7102307498
\u00ce\u201dm\/z [ppm]:<\/b>
8.2271465776335",WIDTH,-1)">8.2271465776335
z:<\/b>
3",WIDTH,-1)">3
RMS90 [ppm]:<\/b>
46.087064307488",WIDTH,-1)">46.087064307488
RMS90 [Da]:<\/b>
0.031827308352126",WIDTH,-1)">0.031827308352126
Meta Score:<\/b>
33.5",WIDTH,-1)">33.5
Rt [min]:<\/b>
18.5",WIDTH,-1)">18.5
#Cmpds.:<\/b>
3",WIDTH,-1)">3
Rank:<\/b>
1",WIDTH,-1)">1
P:<\/b>
1",WIDTH,-1)">1
Sequence:<\/b>
K.REGLGVHSLQQLVWGMACK.N",WIDTH,-1)">K.REGLGVHSLQQLVWGMACK.N
Modifications:<\/b>
Acetyl: 1; Carbamidomethyl: 18; ",WIDTH,-1)">Acetyl: 1; Carbamidomethyl: 18;
Scores:<\/b>
33.5",WIDTH,-1)">33.5
Type:<\/b>
CID",WIDTH,-1)">CID
Range:<\/b>
420 - 438",WIDTH,-1)">420 - 438
Spot ID:<\/b>
537",WIDTH,-1)">537
Accession:<\/b>
Q2HT79_MEDTR",WIDTH,-1)">Q2HT79_MEDTR
TITLE:<\/b>
UDP-glucuronosyl\/UDP-glucosyltransferase",WIDTH,-1)">UDP-glucuronosyl/UDP-glucosyltransferase
Cmpd.:<\/b>
132",WIDTH,-1)">132
m\/z meas.:<\/b>
737.71708",WIDTH,-1)">737.71708
Mr calc.:<\/b>
2210.1088628931",WIDTH,-1)">2210.1088628931
m\/z calc.:<\/b>
737.7102307498",WIDTH,-1)">737.7102307498
\u00ce\u201dm\/z [ppm]:<\/b>
9.2844722963925",WIDTH,-1)">9.2844722963925
z:<\/b>
3",WIDTH,-1)">3
RMS90 [ppm]:<\/b>
107.43787779777",WIDTH,-1)">107.43787779777
RMS90 [Da]:<\/b>
0.084879605176675",WIDTH,-1)">0.084879605176675
Meta Score:<\/b>
41.45",WIDTH,-1)">41.45
Rt [min]:<\/b>
18.6",WIDTH,-1)">18.6
#Cmpds.:<\/b>
3",WIDTH,-1)">3
Rank:<\/b>
1",WIDTH,-1)">1
P:<\/b>
1",WIDTH,-1)">1
Sequence:<\/b>
K.REGLGVHSLQQLVWGMACK.N",WIDTH,-1)">K.REGLGVHSLQQLVWGMACK.N
Modifications:<\/b>
Acetyl: 1; Carbamidomethyl: 18; ",WIDTH,-1)">Acetyl: 1; Carbamidomethyl: 18;
Scores:<\/b>
41.45",WIDTH,-1)">41.45
Type:<\/b>
CID",WIDTH,-1)">CID
Range:<\/b>
420 - 438",WIDTH,-1)">420 - 438