(6r,21as)-17-chloro-6-cyclohexyl-2,3,6,7,10,11,19,20-octahydro-1h,5h-pyrrolo[1,2-k][1,4,8,11,14]benzoxatetraaza-cycloheptadecine-5,8,12,21(9h,13h,21ah)-tetrone (T76) 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 68
Molecule charge (simulated) 0
System number of atoms 1856
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 0.83 0.84 0.83 0.83 0.84 0.84 0.84 0.85 0.85 0.85 0.85 0.86 0.86 0.86 0.86
# Exchanges 4140 4201 4153 4173 4183 4228 4218 4260 4206 4238 4303 4298 4249 4314 4336
Avg. # Exchanges 0.83 0.84 0.83 0.83 0.84 0.85 0.84 0.85 0.84 0.85 0.86 0.86 0.85 0.86 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.6178 0.5524
RMSd_exp 1.8114 0.4719
RMSdist_first 0.9586 0.4183
RMSdist_exp 1.0826 0.2498
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.1221 0.2165
RgyrX 3.3274 0.2052
RgyrY 3.2420 0.1829
RgyrZ 3.5133 0.2751
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.3010
Standard deviation (Å) 0.5975
Atoms list
Atom name Fluctuation (Å)
C1 0.653
C2 0.576
C3 1.296
C4 2.108
C5 2.151
C6 1.401
C7 1.177
N8 0.867
C9 1.011
C10 1.023
O11 1.384
O12 1.053
C18 1.496
C19 1.439
C20 0.956
N21 0.657
C29 0.576
C30 0.456
N31 0.638
C32 0.92
O33 1.636
C34 1.079
C35 0.99
N38 0.981
C41 1.096
O42 1.833
C43 1.286
O44 1.045
C45 0.858
C47 1.621
C48 2.123
C49 2.172
C50 2.053
C51 1.574
8CL6 3.349
3D View
Fluctuation Plot