Select: WindowJmol1ProteinOG92_0txbA_1OG92_0c39C_2OG92_0c39C_3OG92_0txmA_4OG92_0txmA_5Type.1d.cs.SIGNALP41.ih.MEAN.1d.CSRV.2d.STRIDEPositionPos1Pos2Pos3Pos4Pos5Pos6Pos7Pos8Pos9Pos10Pos11Pos12Pos13Pos14Pos15Pos16Pos17Pos18Pos19Pos20Pos21Pos22Pos23Pos24Pos25Pos26Pos27Pos28Pos29Pos30Pos31Pos32Pos33Pos34Pos35Pos36Pos37Pos38Pos39Pos40Pos41Pos42Pos43Pos44Pos45Pos46Pos47Pos48Pos49Pos50Pos51Pos52Pos53Pos54Pos55Pos56Pos57Pos58Pos59Pos60Pos61Pos62Pos63Pos64Pos65Pos66Pos67Pos68Pos69Pos70Pos71Pos72Pos73Pos74Pos75Pos76Pos77Pos78Pos79Pos80Pos81Pos82Pos83Pos84Pos85Pos86Pos87Pos88Pos89Pos90Pos91Pos92Pos93Pos94Pos95Pos96Pos97Pos98Pos99Pos100Pos101Pos102Pos103Pos104Pos105Pos106Pos107Pos108Pos109Pos110Pos111Pos112Pos113Pos114Pos115Pos116Pos117Pos118Pos119Pos120Pos121Pos122Pos123Pos124Pos125Pos126Pos127Pos128Pos129Pos130Pos131Pos132Pos133Pos134Pos135Pos136Pos137Pos138Pos139Pos140Pos141Pos142Pos143Pos144Pos145Pos146Pos147Pos148Pos149Pos150Pos151Pos152Pos153Pos154Pos155Pos156Pos157Pos158Pos159Pos160Pos161Pos162Pos163Pos164Pos165Pos166Pos167Pos168Pos169Pos170Pos171Pos172Pos173Pos174Pos175Pos176Pos177Pos178Pos179Pos180Pos181Pos182Pos183Pos184Pos185Pos186Pos187Pos188Pos189Pos190Pos191Pos192Pos193Pos194Pos195Pos196Pos197Pos198Pos199Pos200Pos201Pos202Pos203Pos204Pos205Pos206Pos207Pos208Pos209Pos210Pos211ResidueLigandsALAARGASNASPCYSGLNGLUGLYHISILELYSLEUMETPHEPROSERTHRVALTRPTYRAtommainsideN-mainO-mainC-mainN-sideO-sideC-sideCCACBCDCECGCHCZHNDNHNENZOOGODOESGContact1.0Ang1.2Ang1.4Ang1.6Ang1.8Ang2.0Ang2.2Ang2.4Ang2.6Ang2.8Ang3.0Ang3.2Ang3.4Ang3.6Ang3.8Ang4.0Ang4.2Ang4.4Ang4.6Ang4.8Ang5.0Ang5.2Ang5.4Ang5.6Ang5.8Ang6.0Ang6.2Ang6.4Ang6.6Ang6.8Ang7.0Ang7.2Ang7.4Ang7.6Ang7.8Ang8.0Ang8.2Ang8.4Ang8.6Ang8.8Ang9.0Ang9.2Ang9.4Ang9.6Ang9.8Ang10.0Ang
Display: ActionColorWireframeSpacefillCartoonTraceLabelWireframe0.000.050.100.150.200.250.300.400.500.600.700.800.901.001.502.002.503.003.504.004.505.005.506.006.507.007.508.008.509.009.5010.00Spacefill0.000.050.100.150.200.250.300.400.500.600.700.800.901.001.502.002.503.003.504.004.505.005.506.006.507.007.508.008.509.009.5010.00Dots0.000.050.100.150.200.250.300.400.500.600.700.800.901.001.502.002.503.003.504.004.505.005.506.006.507.007.508.008.509.009.5010.00Cartoon0.000.050.100.150.200.250.300.400.500.600.700.800.901.001.502.002.503.003.504.004.505.005.506.006.507.007.508.008.509.009.5010.00Trace0.000.050.100.150.200.250.300.400.500.600.700.800.901.001.502.002.503.003.504.004.505.005.506.006.507.007.508.008.509.009.5010.00ColorValueCPKGroupMonomerChainsAminoShapelyStructureTemperatureHbond energyHbond typeRedBlueGreenYellowOrangeCyanMagentaGreyPinkWhiteBlackLabelPositionValuePos:ValHideAllWireframeSpacefillDotsCartoonTraceColorLabelHbondSync




Structures:


 OG92_0txbA_1
 OG92_0c39C_2
 OG92_0c39C_3


 OG92_0txmA_4
 OG92_0txmA_5




Display
Backbone Trace
Backbone Cartoon
Sidechains
Trace + Interface
All atoms
Van der Waals



Color
SDRA
Rainbow
Polarity + Charge
Secondary structure
CPK
Chains






 Spin


Save as:
 PDB 
 PDB 
 PDB 
 PDB 
 PDB 
 FASTA 
 NHX 
  PNG  

Drag mouse over aligned sequences to highlight structure residues
Click any identifier to project sequence colors on structure
Right-click structure for more commands

Click-and-drag structure for manual rotation

Shift-double click-and-drag for manual shift