Complet list of 1uya con fileClick here to see the 3D structure Complete list of 1uya.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    51
C A 0001  ASN C   2.423 C A 0002  ASP CA 
C A 0001  ASN C   3.645 C A 0002  ASP C  
C A 0001  ASN C   3.155 C A 0002  ASP CB 
C A 0001  ASN C   3.415 C A 0002  ASP CG 
C A 0002  ASP C   2.422 C A 0003  ASP CA 
C A 0002  ASP C   3.125 C A 0003  ASP C  
C A 0002  ASP C   3.618 C A 0003  ASP CB 
C A 0003  ASP C   2.423 C A 0004  CYS CA 
C A 0003  ASP C   3.033 C A 0004  CYS C  
C A 0003  ASP C   3.636 C A 0004  CYS CB 
C A 0004  CYS C   2.424 C A 0005  GLU CA 
C A 0004  CYS C   3.326 C A 0005  GLU C  
C A 0004  CYS C   3.535 C A 0005  GLU CB 
C A 0004  CYS CB  3.328 C A 0012  CYS CA 
C A 0004  CYS CB  3.116 C A 0012  CYS CB 
C A 0005  GLU C   2.425 C A 0006  LEU CA 
C A 0005  GLU C   3.597 C A 0006  LEU C  
C A 0005  GLU C   3.263 C A 0006  LEU CB 
C A 0006  LEU C   2.421 C A 0007  CYS CA 
C A 0006  LEU C   2.855 C A 0007  CYS C  
C A 0006  LEU C   2.985 C A 0007  CYS CB 
C A 0007  CYS C   2.424 C A 0008  VAL CA 
C A 0007  CYS C   3.146 C A 0008  VAL C  
C A 0007  CYS C   3.615 C A 0008  VAL CB 
C A 0007  CYS CA  3.593 C A 0012  CYS CB 
C A 0008  VAL C   2.413 C A 0009  ASN CA 
C A 0008  VAL C   3.646 C A 0009  ASN C  
C A 0008  VAL C   3.114 C A 0009  ASN CB 
C A 0009  ASN C   2.424 C A 0010  VAL CA 
C A 0009  ASN C   3.313 C A 0010  VAL C  
C A 0009  ASN C   3.537 C A 0010  VAL CB 
C A 0009  ASN C   3.582 C A 0010  VAL CG2
C A 0010  VAL C   2.420 C A 0011  ALA CA 
C A 0010  VAL C   3.480 C A 0011  ALA C  
C A 0010  VAL C   3.394 C A 0011  ALA CB 
C A 0011  ALA C   2.425 C A 0012  CYS CA 
C A 0011  ALA C   3.481 C A 0012  CYS C  
C A 0011  ALA C   3.410 C A 0012  CYS CB 
C A 0012  CYS C   2.424 C A 0013  THR CA 
C A 0012  CYS C   3.316 C A 0013  THR C  
C A 0012  CYS C   3.543 C A 0013  THR CB 
C A 0012  CYS C   3.654 C A 0013  THR CG2
C A 0013  THR C   2.421 C A 0014  GLY CA 
C A 0013  THR C   3.640 C A 0014  GLY C  
C A 0014  GLY C   2.424 C A 0015  CYS CA 
C A 0014  GLY C   3.509 C A 0015  CYS C  
C A 0014  GLY C   3.379 C A 0015  CYS CB 
C A 0015  CYS C   2.424 C A 0016  LEU CA 
C A 0015  CYS C   3.559 C A 0016  LEU C  
C A 0015  CYS C   3.315 C A 0016  LEU CB 
C A 0015  CYS C   3.222 C A 0016  LEU CG 

CHARGE_REPU 2.00 12.00     9
C A 0002  ASP OD1 7.039 C A 0003  ASP OD1
C A 0002  ASP OD1 9.003 C A 0003  ASP OD2
C A 0002  ASP OD2 7.669 C A 0003  ASP OD1
C A 0002  ASP OD2 9.365 C A 0003  ASP OD2
C A 0002  ASP OD1 11.30 C A 0005  GLU OE2
C A 0002  ASP OD2 11.23 C A 0005  GLU OE1
C A 0002  ASP OD2 10.23 C A 0005  GLU OE2
C A 0003  ASP OD1 10.81 C A 0005  GLU OE2
C A 0003  ASP OD2 11.19 C A 0005  GLU OE2

HB_MM       2.00 3.20    16
C A 0002  ASP N   2.196 C A 0001  ASN O  
C A 0003  ASP N   2.196 C A 0002  ASP O  
C A 0004  CYS N   2.197 C A 0003  ASP O  
C A 0005  GLU N   2.196 C A 0004  CYS O  
C A 0006  LEU N   2.198 C A 0005  GLU O  
C A 0007  CYS N   2.196 C A 0006  LEU O  
C A 0008  VAL N   3.093 C A 0006  LEU O  
C A 0008  VAL N   2.196 C A 0007  CYS O  
C A 0009  ASN N   2.193 C A 0008  VAL O  
C A 0010  VAL N   2.195 C A 0009  ASN O  
C A 0011  ALA N   2.195 C A 0010  VAL O  
C A 0012  CYS N   2.198 C A 0011  ALA O  
C A 0013  THR N   2.196 C A 0012  CYS O  
C A 0014  GLY N   2.195 C A 0013  THR O  
C A 0015  CYS N   2.197 C A 0014  GLY O  
C A 0016  LEU N   2.197 C A 0015  CYS O  

SS_BOND     1.50 2.80     2
C A 0004  CYS SG  2.019 C A 0012  CYS SG 
C A 0007  CYS SG  2.020 C A 0015  CYS SG