(4bs,8r,8as,14br)-7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9h)-diol (EJ4) Summary

METADATA
Parameter Value
Method HamiltonianREMD
Number of MD replicas 16
Length of the MD simulations (ns) 10
Number of steps between exchanges 100
Force Field General Amber Force Field (GAFF)
Charge scheme Semi-Empirical (AM1)
REMD Progression Geometric Progression
Initial (low) temperature (K) / Scaling factor 298 / 1
Final (high) temperature (K) / Scaling factor 498 / 0.59
Molecule number of atoms 58
Molecule charge (simulated) 1
System number of atoms 1978
Box size in simulations (nm) 0.8
Solvent model TIP3P
Box type in simulations Octahedron
MD ensemble NVT
0
1-2 2-3 3-4 4-5 5-6 6-7 7-8 8-9 9-10 10-11 11-12 12-13 13-14 14-15 15-16
Probabilities 0.84 0.85 0.85 0.85 0.85 0.86 0.85 0.85 0.85 0.86 0.86 0.86 0.86 0.86 0.86
# Exchanges 4193 4225 4223 4211 4316 4300 4260 4265 4276 4347 4360 4291 4248 4346 4320
Avg. # Exchanges 0.84 0.85 0.84 0.84 0.86 0.86 0.85 0.85 0.86 0.87 0.87 0.86 0.85 0.87 0.86
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 0.4631 0.2136
RMSd_exp 0.5674 0.2439
RMSdist_first 0.2639 0.0917
RMSdist_exp 0.3203 0.1128
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 3.8859 0.0474
RgyrX 3.6171 0.0720
RgyrY 2.3654 0.0769
RgyrZ 3.3929 0.0671
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.3480
Standard deviation (Å) 0.2519
Atoms list
Atom name Fluctuation (Å)
CAB 0.234
CAC 0.154
CAE 0.162
CAF 0.151
CAG 0.197
CAH 0.179
CAI 0.299
CAJ 0.398
CAK 0.437
CAL 0.365
CAM 0.208
CAO 0.279
CAP 0.254
CAR 0.324
CAT 0.357
CAU 0.287
CAV 0.185
CAW 0.167
CAX 0.237
CAY 0.294
CAZ 0.299
NAN 0.209
NAS 0.381
OAA 0.359
OAD 0.188
OAQ 0.34
CBA 0.323
CBB 0.518
CBC 0.55
CBD 1.259
CBE 1.195
3D View
Fluctuation Plot